7-chloranyl-6-fluoranyl-1-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-6-fluoro-4-oxo-1-(p-tolyl)quinoline-3-carboxylic acid CAS Name: 7-chloro-6-fluoro-1-(4-methylphenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-6-fluoro-1-(4-methylphenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-6-fluoro-4-keto-1-(p-tolyl)quinoline-3-carboxylic acid Formula: C17H11ClFNO3 MolecularWeight: 331.725543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)Cl)F)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=O)C3=CC(=C(C=C32)Cl)F)C(=O)O

InChI

InChI=1S/C17H11ClFNO3/c1-9-2-4-10(5-3-9)20-8-12(17(22)23)16(21)11-6-14(19)13(18)7-15(11)20/h2-8H,1H3,(H,22,23)