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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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