(2S)-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)C(=O)[O-]

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2C1=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-4,8,11H,5H2,(H,13,14)/p-1/t8-/m0/s1