6,7,8-tris(fluoranyl)-1-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6,7,8-tris(fluoranyl)-1-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6,7,8-trifluoro-4-oxo-1-(p-tolyl)quinoline-3-carboxylic acid CAS Name: 6,7,8-trifluoro-1-(4-methylphenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6,7,8-trifluoro-1-(4-methylphenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6,7,8-trifluoro-4-keto-1-(p-tolyl)quinoline-3-carboxylic acid Formula: C17H10F3NO3 MolecularWeight: 333.26141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3NO3/c1-8-2-4-9(5-3-8)21-7-11(17(23)24)16(22)10-6-12(18)13(19)14(20)15(10)21/h2-7H,1H3,(H,23,24)