4-(2-chlorophenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-oxo-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-keto-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(=C2C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C20H13ClN2O/c21-17-8-4-3-7-14(17)18-15-10-9-12-5-1-2-6-13(12)19(15)23-20(24)16(18)11-22/h1-8H,9-10H2,(H,23,24)