6-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(=C1C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)NC(=C1C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c13-10-4-1-8(2-5-10)12-9(7-14)3-6-11(16)15-12/h1-2,4-5H,3,6H2,(H,15,16)