2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-1-pyrindan-7,7-dicarbonitrile Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=N2)C3=CC=C(C=C3)Cl)(C#N)C#N

Isomeric SMILES

C1CC(C2=C1C=CC(=N2)C3=CC=C(C=C3)Cl)(C#N)C#N

InChI

InChI=1S/C16H10ClN3/c17-13-4-1-11(2-5-13)14-6-3-12-7-8-16(9-18,10-19)15(12)20-14/h1-6H,7-8H2