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

Systemtic Name: (2R)-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (2R)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (2R)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (2R)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (2R)-4-keto-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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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)/t8-/m1/s1