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

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-[4-(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=C(C=C2)C=C(C#N)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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