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

Systemtic Name: 3-[2-(4-chlorophenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(4-chlorophenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-(4-chlorophenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-(4-chlorophenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-(4-chlorophenyl)-1-cyano-vinyl]benzonitrile Formula: C16H9ClN2 MolecularWeight: 264.70906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=CC2=CC=C(C=C2)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=CC2=CC=C(C=C2)Cl)C#N)C#N

InChI

InChI=1S/C16H9ClN2/c17-16-6-4-12(5-7-16)8-15(11-19)14-3-1-2-13(9-14)10-18/h1-9H