7-chloranyl-3-ethanoyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid

Systemtic Name: 7-chloranyl-3-ethanoyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid Openeye Name: 3-acetyl-7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid CAS Name: 3-acetyl-7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid IUPAC Name: 3-acetyl-7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid Traditional Name: 3-acetyl-7-chloro-2-keto-8-methyl-1H-quinoline-4-carboxylic acid Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2C(=O)O)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2C(=O)O)C(=O)C)Cl

InChI

InChI=1S/C13H10ClNO4/c1-5-8(14)4-3-7-10(13(18)19)9(6(2)16)12(17)15-11(5)7/h3-4H,1-2H3,(H,15,17)(H,18,19)