
 F1243-0137

 42 44  0  0  0  0  0  0  0  0999 V2000
   -0.6997   -2.2403    0.1507 C   0  0  0  0  0
   -0.1046   -3.6353   -0.1169 C   0  0  0  0  0
    0.4064   -3.7406   -1.4514 O   0  0  0  0  0
    1.3848   -2.7252   -1.7041 C   0  0  0  0  0
    0.7980   -1.3227   -1.4742 C   0  0  0  0  0
    0.2338   -1.1188   -0.1197 N   0  0  0  0  0
    1.2634   -1.0250    0.9332 C   0  0  0  0  0
    2.2052    0.1923    0.8337 C   0  0  0  0  0
    1.4411    1.5211    0.8546 C   0  0  0  0  0
    2.4077    2.5746    0.7350 O   0  0  0  0  0
    1.9454    3.8670    0.7193 C   0  0  0  0  0
    2.9100    4.8917    0.6238 C   0  0  0  0  0
    2.5365    6.2656    0.5973 C   0  0  0  0  0
    3.4480    7.3475    0.5051 C   0  0  0  0  0
    3.0153    8.6757    0.4839 C   0  0  0  0  0
    1.6590    8.9625    0.5538 C   0  0  0  0  0
    0.7374    7.9218    0.6451 C   0  0  0  0  0
    1.1581    6.5819    0.6682 C   0  0  0  0  0
    0.2110    5.5544    0.7621 C   0  0  0  0  0
    0.5969    4.2133    0.7880 C   0  0  0  0  0
    4.5939    4.4407    0.5401 Cl  0  0  0  0  0
    3.1153    0.1519    1.9456 O   0  0  0  0  0
   -1.5686   -2.1050   -0.5066 H   0  0  0  0  0
   -1.0842   -2.1836    1.1759 H   0  0  0  0  0
   -0.8857   -4.3942   -0.0053 H   0  0  0  0  0
    0.6924   -3.8801    0.5940 H   0  0  0  0  0
    2.2664   -2.9059   -1.0788 H   0  0  0  0  0
    1.6985   -2.8244   -2.7482 H   0  0  0  0  0
    1.5401   -0.5556   -1.7158 H   0  0  0  0  0
   -0.0219   -1.1732   -2.1895 H   0  0  0  0  0
    1.8758   -1.9329    0.9888 H   0  0  0  0  0
    0.7610   -0.9630    1.9088 H   0  0  0  0  0
    2.8292    0.1312   -0.0643 H   0  0  0  0  0
    0.9138    1.6260    1.8103 H   0  0  0  0  0
    0.7400    1.5652    0.0143 H   0  0  0  0  0
    4.5195    7.1654    0.4482 H   0  0  0  0  0
    3.7408    9.4820    0.4131 H   0  0  0  0  0
    1.3170    9.9938    0.5376 H   0  0  0  0  0
   -0.3216    8.1681    0.6991 H   0  0  0  0  0
   -0.8509    5.7902    0.8171 H   0  0  0  0  0
   -0.1881    3.4673    0.8619 H   0  0  0  0  0
    3.6156    0.9907    1.9074 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2  3  1  0  0  0
  2 25  1  0  0  0
  2 26  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  4 27  1  0  0  0
  4 28  1  0  0  0
  5  6  1  0  0  0
  5 29  1  0  0  0
  5 30  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 31  1  0  0  0
  7 32  1  0  0  0
  8 22  1  0  0  0
  8  9  1  0  0  0
  8 33  1  0  0  0
  9 10  1  0  0  0
  9 34  1  0  0  0
  9 35  1  0  0  0
 10 11  1  0  0  0
 11 20  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 21  1  0  0  0
 13 18  1  0  0  0
 13 14  2  0  0  0
 14 15  1  0  0  0
 14 36  1  0  0  0
 15 16  2  0  0  0
 15 37  1  0  0  0
 16 17  1  0  0  0
 16 38  1  0  0  0
 17 18  2  0  0  0
 17 39  1  0  0  0
 18 19  1  0  0  0
 19 20  2  0  0  0
 19 40  1  0  0  0
 20 41  1  0  0  0
 22 42  1  0  0  0
M  END

>  <Chemical Name>
F1243-0137

>  <PubChem CID>
645174

>  <Formula>
C17H20ClNO3

>  <Molecular Weight>
321.801000

>  <IUPAC Name>
1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol

>  <XlogP>
2.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1COCCN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O

>  <Isomeric SMILES>
C1COCCN1CC(COC2=C(C3=CC=CC=C3C=C2)Cl)O

>  <InChI Std. ID>
InChI=1S/C17H20ClNO3/c18-17-15-4-2-1-3-13(15)5-6-16(17)22-12-14(20)11-19-7-9-21-10-8-19/h1-6,14,20H,7-12H2

>  <InChI Key>
AAOASDWEYNETMY-UHFFFAOYSA-N

