6,8-bis(chloranyl)-3-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-3-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-3-methyl-2-oxo-1H-quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-3-methyl-2-oxo-1H-quinoline-4-carboxylic acid IUPAC Name: 6,8-dichloro-3-methyl-2-oxo-1H-quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-2-keto-3-methyl-1H-quinoline-4-carboxylic acid Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2NC1=O)Cl)Cl)C(=O)O

InChI

InChI=1S/C11H7Cl2NO3/c1-4-8(11(16)17)6-2-5(12)3-7(13)9(6)14-10(4)15/h2-3H,1H3,(H,14,15)(H,16,17)