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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=C(C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=C(C#N)C3=CC=CC(=C3)C#N

InChI

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