1-(2-chlorophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-chlorophenyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-chlorophenyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-(2-chlorophenyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-(2-chlorophenyl)-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H9ClN2O2/c1-8-6-12(17)16(13(18)9(8)7-15)11-5-3-2-4-10(11)14/h2-6,18H,1H3