2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile Formula: C23H15ClN2O MolecularWeight: 370.831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)C#N

InChI

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