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

Systemtic Name: 1-cyclopentyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopentyl-6,7,8-trifluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopentyl-6,7,8-trifluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopentyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopentyl-6,7,8-trifluoro-4-keto-quinoline-3-carboxylic acid Formula: C15H12F3NO3 MolecularWeight: 311.25589

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O

Isomeric SMILES

C1CCC(C1)N2C=C(C(=O)C3=CC(=C(C(=C32)F)F)F)C(=O)O

InChI

InChI=1S/C15H12F3NO3/c16-10-5-8-13(12(18)11(10)17)19(7-3-1-2-4-7)6-9(14(8)20)15(21)22/h5-7H,1-4H2,(H,21,22)