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

Systemtic Name: 3-[(Z)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[(Z)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-[2-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[(Z)-2-[2-(2-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)COC2=CC=CC=C2C=C(C#N)C3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2/C=C(\C#N)/C3=CC=CC(=C3)C#N)Cl

InChI

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