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

Systemtic Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]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=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=C3Cl)C#N

InChI

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