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2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]quinoline
2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)OCC4=C(C=C(C=C4)Cl)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3C=C2)OCC4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C25H19Cl2NO2/c1-29-25-14-17(6-11-21-12-9-18-4-2-3-5-23(18)28-21)7-13-24(25)30-16-19-8-10-20(26)15-22(19)27/h2-15H,16H2,1H3
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