
 CHEMBL156606

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.9709    4.7629    2.3821 C   0  0  0  0  0
    4.1527    4.0340    1.8732 C   0  0  0  0  0
    5.4261    4.4973    1.6295 C   0  0  0  0  0
    6.1353    3.4176    1.1652 N   0  0  0  0  0
    7.4704    3.3482    0.7773 C   0  0  0  0  0
    7.9679    2.1784    0.3486 C   0  0  0  0  0
    7.0871    1.0211    0.3014 C   0  0  0  0  0
    5.7947    1.0796    0.6828 C   0  0  0  0  0
    5.2590    2.3332    1.1431 C   0  0  0  0  0
    4.0636    2.6975    1.5709 N   0  0  0  0  0
    5.0135   -0.0593    0.5921 O   0  0  0  0  0
    3.8260   -0.1072    1.3830 C   0  0  0  0  0
    3.2878   -1.5198    1.3502 C   0  0  0  0  0
    3.7348   -2.4903    2.2664 C   0  0  0  0  0
    3.2176   -3.7916    2.2521 C   0  0  0  0  0
    2.2566   -4.1563    1.3144 C   0  0  0  0  0
    1.8246   -3.2217    0.3787 C   0  0  0  0  0
    2.3399   -1.9190    0.3890 C   0  0  0  0  0
    1.7541   -0.8469   -0.8366 Cl  0  0  0  0  0
    4.9443   -2.1468    3.4559 Cl  0  0  0  0  0
    2.5821    4.2741    3.2812 H   0  0  0  0  0
    2.1788    4.7743    1.6266 H   0  0  0  0  0
    3.2189    5.7980    2.6354 H   0  0  0  0  0
    5.8760    5.4727    1.7418 H   0  0  0  0  0
    8.0575    4.2561    0.8397 H   0  0  0  0  0
    9.0001    2.0687    0.0345 H   0  0  0  0  0
    7.5050    0.0857   -0.0598 H   0  0  0  0  0
    3.0750    0.5829    0.9880 H   0  0  0  0  0
    4.0267    0.1920    2.4188 H   0  0  0  0  0
    3.5649   -4.5281    2.9734 H   0  0  0  0  0
    1.8534   -5.1654    1.3059 H   0  0  0  0  0
    1.0841   -3.5116   -0.3631 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 24  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  7  8  2  0  0  0
  7 27  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 28  1  0  0  0
 12 29  1  0  0  0
 13 14  2  0  0  0
 13 18  1  0  0  0
 14 15  1  0  0  0
 14 20  1  0  0  0
 15 16  2  0  0  0
 15 30  1  0  0  0
 16 17  1  0  0  0
 16 31  1  0  0  0
 17 18  2  0  0  0
 17 32  1  0  0  0
 18 19  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL156606

>  <PubChem CID>
10852230

>  <Formula>
C15H12Cl2N2O

>  <Molecular Weight>
307.174000

>  <IUPAC Name>
8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

>  <XlogP>
4.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CC1=CN2C=CC=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl

>  <Isomeric SMILES>
CC1=CN2C=CC=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl

>  <InChI Std. ID>
InChI=1S/C15H12Cl2N2O/c1-10-8-19-7-3-6-14(15(19)18-10)20-9-11-12(16)4-2-5-13(11)17/h2-8H,9H2,1H3

>  <InChI Key>
AVHIPWAYBTVFDM-UHFFFAOYSA-N

