2-(4-chlorophenyl)-3-phenyl-4-prop-2-enyl-cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-phenyl-4-prop-2-enyl-cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: 4-allyl-2-(4-chlorophenyl)-3-phenyl-cyclopent-3-ene-1,1-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-3-phenyl-4-prop-2-enylcyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-phenyl-4-prop-2-enylcyclopent-3-ene-1,1-dicarbonitrile Traditional Name: 4-allyl-2-(4-chlorophenyl)-3-phenyl-cyclopent-3-ene-1,1-dicarbonitrile Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(C(C1)(C#N)C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C(C(C1)(C#N)C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2/c1-2-6-18-13-22(14-24,15-25)21(17-9-11-19(23)12-10-17)20(18)16-7-4-3-5-8-16/h2-5,7-12,21H,1,6,13H2