1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-phenyl-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-phenyl-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-phenylquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-phenyl-quinolin-2-olate Formula: C16H12NO2- MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-17-13-10-6-5-9-12(13)15(18)14(16(17)19)11-7-3-2-4-8-11/h2-10,19H,1H3/p-1