3-[(4-chlorophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-chlorophenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-chloroanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(4-chlorophenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H12ClN2O3- MolecularWeight: 327.74178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-20-13-5-3-2-4-12(13)15(21)14(17(20)23)16(22)19-11-8-6-10(18)7-9-11/h2-9,23H,1H3,(H,19,22)/p-1