5,7-bis(chloranyl)-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: 5,7-bis(chloranyl)-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: 1-acetyl-5,7-dichloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid CAS Name: 1-acetyl-5,7-dichloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: 1-acetyl-5,7-dichloro-4-oxo-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: 1-acetyl-5,7-dichloro-4-keto-2,3-dihydroquinoline-2-carboxylic acid Formula: C12H9Cl2NO4 MolecularWeight: 302.11016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)C2=C(C=C(C=C21)Cl)Cl)C(=O)O

Isomeric SMILES

CC(=O)N1C(CC(=O)C2=C(C=C(C=C21)Cl)Cl)C(=O)O

InChI

InChI=1S/C12H9Cl2NO4/c1-5(16)15-8-3-6(13)2-7(14)11(8)10(17)4-9(15)12(18)19/h2-3,9H,4H2,1H3,(H,18,19)