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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)[O-]

Isomeric SMILES

C1[C@H](C2=CC=CC=C2NC1=O)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-4,7H,5H2,(H,11,12)(H,13,14)/p-1/t7-/m1/s1