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

Systemtic Name: 2-[[2-[2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[2-(4-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=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

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