1-(2-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-(2-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-(2-chlorophenyl)-4,6-dimethyl-2-oxo-pyridine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-4,6-dimethyl-2-oxo-3-pyridinecarboxylate IUPAC Name: 1-(2-chlorophenyl)-4,6-dimethyl-2-oxopyridine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-2-keto-4,6-dimethyl-nicotinate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=CC=C2Cl)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=CC=C2Cl)C(=O)[O-])C

InChI

InChI=1S/C14H12ClNO3/c1-8-7-9(2)16(13(17)12(8)14(18)19)11-6-4-3-5-10(11)15/h3-7H,1-2H3,(H,18,19)/p-1