(2S)-6-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (2S)-6-chloranyl-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (2S)-1-acetyl-6-chloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (2S)-1-acetyl-6-chloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (2S)-1-acetyl-6-chloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (2S)-1-acetyl-6-chloro-4-keto-2,3-dihydroquinoline-2-carboxylic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=C1C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

CC(=O)N1[C@@H](CC(=O)C2=C1C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C12H10ClNO4/c1-6(15)14-9-3-2-7(13)4-8(9)11(16)5-10(14)12(17)18/h2-4,10H,5H2,1H3,(H,17,18)/t10-/m0/s1