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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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