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

Systemtic Name: 1-(4-chlorophenyl)-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-olate Openeye Name: 1-(4-chlorophenyl)-3-cyano-4-methyl-6-oxo-pyridin-2-olate CAS Name: 1-(4-chlorophenyl)-3-cyano-4-methyl-6-oxo-2-pyridinolate IUPAC Name: 1-(4-chlorophenyl)-3-cyano-4-methyl-6-oxopyridin-2-olate Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)[O-])C2=CC=C(C=C2)Cl

InChI

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