6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: 6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate Openeye Name: 6-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate CAS Name: 6-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate IUPAC Name: 6-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate Traditional Name: 6-keto-5,8a-dihydro-1H-quinoline-2-carboxylate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2C1=CC=C(N2)C(=O)[O-]

Isomeric SMILES

C1C(=O)C=CC2C1=CC=C(N2)C(=O)[O-]

InChI

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