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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(4-chlorophenyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(4-chlorophenyl)-4-keto-1-methyl-quinolin-2-olate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-18-13-5-3-2-4-12(13)15(19)14(16(18)20)10-6-8-11(17)9-7-10/h2-9,20H,1H3/p-1