
 tcpobop

 32 34  0  0  0  0  0  0  0  0999 V2000
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    3.0057   -1.4728   -1.8085 N   0  0  0  0  0
    6.2611   -3.5651   -2.7552 Cl  0  0  0  0  0
    5.1599   -0.2642    1.3523 Cl  0  0  0  0  0
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    0.9399    1.9741    0.0300 H   0  0  0  0  0
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    6.5695   -2.0451   -0.3475 H   0  0  0  0  0
    3.5579   -2.7458   -3.3355 H   0  0  0  0  0
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M  END

>  <Chemical Name>
tcpobop

>  <PubChem CID>
5382

>  <Formula>
C16H8Cl4N2O2

>  <Molecular Weight>
402.052000

>  <IUPAC Name>
3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine

>  <XlogP>
6.0

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC(=CC=C1OC2=C(C=C(C=N2)Cl)Cl)OC3=C(C=C(C=N3)Cl)Cl

>  <Isomeric SMILES>
C1=CC(=CC=C1OC2=C(C=C(C=N2)Cl)Cl)OC3=C(C=C(C=N3)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C16H8Cl4N2O2/c17-9-5-13(19)15(21-7-9)23-11-1-2-12(4-3-11)24-16-14(20)6-10(18)8-22-16/h1-8H

>  <InChI Key>
BAFKRPOFIYPKBQ-UHFFFAOYSA-N

