6-chloranyl-8-methyl-2-oxidanylidene-3H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-8-methyl-2-oxidanylidene-3H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-8-methyl-2-oxo-3H-quinoline-3-carboxylic acid CAS Name: 6-chloro-8-methyl-2-oxo-3H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-8-methyl-2-oxo-3H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-2-keto-8-methyl-3H-quinoline-3-carboxylic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(C(=O)N=C12)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(C(=O)N=C12)C(=O)O)Cl

InChI

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