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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(C(=O)N2)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(C(=O)N2)C#N)C4=CC=C(C=C4)Cl

InChI

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