2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H17ClN2O2/c1-28-24-13-17(12-20(15-27)21-8-4-5-9-22(21)25)10-11-23(24)29-16-19-7-3-2-6-18(19)14-26/h2-13H,16H2,1H3