4-chloranyl-6-methyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-chloranyl-6-methyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4-chloro-6-methyl-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-chloro-6-methyl-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4-chloro-6-methyl-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-chloro-2-keto-6-methyl-1H-quinoline-3-carboxylic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2Cl)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2Cl)C(=O)O

InChI

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