4-[(Z)-2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[(Z)-2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-[2-[(3-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[(Z)-2-[2-(3-chlorobenzyl)oxyphenyl]-1-cyano-vinyl]benzonitrile Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)C#N)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=CC=C(C=C2)C#N)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H15ClN2O/c24-22-6-3-4-18(12-22)16-27-23-7-2-1-5-20(23)13-21(15-26)19-10-8-17(14-25)9-11-19/h1-13H,16H2/b21-13+