2-oxidanylidene-1-phenyl-quinoline-4-carboxylate

Systemtic Name: 2-oxidanylidene-1-phenyl-quinoline-4-carboxylate Openeye Name: 2-oxo-1-phenyl-quinoline-4-carboxylate CAS Name: 2-oxo-1-phenyl-4-quinolinecarboxylate IUPAC Name: 2-oxo-1-phenylquinoline-4-carboxylate Traditional Name: 2-keto-1-phenyl-cinchoninate Formula: C16H10NO3- MolecularWeight: 264.2555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C(=O)[O-]

InChI

InChI=1S/C16H11NO3/c18-15-10-13(16(19)20)12-8-4-5-9-14(12)17(15)11-6-2-1-3-7-11/h1-10H,(H,19,20)/p-1