4-oxidanylidene-2,3-dihydro-1H-quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-2,3-dihydro-1H-quinoline-3-carboxylate Openeye Name: 4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate CAS Name: 4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate IUPAC Name: 4-oxo-2,3-dihydro-1H-quinoline-3-carboxylate Traditional Name: 4-keto-2,3-dihydro-1H-quinoline-3-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1)C(=O)[O-]

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-4,7,11H,5H2,(H,13,14)/p-1