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

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H11ClN2O/c1-8-12(7-15)11(6-13(17)16-8)9-2-4-10(14)5-3-9/h2-5,11H,6H2,1H3,(H,16,17)