1-(2-chlorophenyl)-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-(2-chlorophenyl)-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 1-(2-chlorophenyl)-3-cyano-4-methyl-6-oxo-pyridin-2-olate CAS Name: 1-(2-chlorophenyl)-3-cyano-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 1-(2-chlorophenyl)-3-cyano-4-methyl-6-oxopyridin-2-olate Traditional Name: 1-(2-chlorophenyl)-3-cyano-6-keto-4-methyl-pyridin-2-olate Formula: C13H8ClN2O2- MolecularWeight: 259.66782

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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/p-1