5-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 5-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 5-chloro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 5-chloro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 5-chloro-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 5-chloro-2-keto-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C(=CC=C2)Cl)C(=O)O

Isomeric SMILES

C1C(C(=O)NC2=C1C(=CC=C2)Cl)C(=O)O

InChI

InChI=1S/C10H8ClNO3/c11-7-2-1-3-8-5(7)4-6(10(14)15)9(13)12-8/h1-3,6H,4H2,(H,12,13)(H,14,15)