2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(C#N)C#N)N=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(C1)(C#N)C#N)N=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3/c18-14-6-3-12(4-7-14)15-8-5-13-2-1-9-17(10-19,11-20)16(13)21-15/h3-8H,1-2,9H2