6-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-4-keto-8-methyl-1H-quinoline-3-carboxylic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)C(=O)O

InChI

InChI=1S/C11H8ClNO3/c1-5-2-6(12)3-7-9(5)13-4-8(10(7)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)