[1,5,6-tris(fluoranyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [1,5,6-tris(fluoranyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: (1,5,6-trifluoro-2-hydroxy-4-oxo-3-quinolyl) acetate CAS Name: acetic acid (1,5,6-trifluoro-2-hydroxy-4-oxo-3-quinolinyl) ester IUPAC Name: (1,5,6-trifluoro-2-hydroxy-4-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (1,5,6-trifluoro-2-hydroxy-4-keto-3-quinolyl) ester Formula: C11H6F3NO4 MolecularWeight: 273.16485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N(C2=C(C1=O)C(=C(C=C2)F)F)F)O

Isomeric SMILES

CC(=O)OC1=C(N(C2=C(C1=O)C(=C(C=C2)F)F)F)O

InChI

InChI=1S/C11H6F3NO4/c1-4(16)19-10-9(17)7-6(15(14)11(10)18)3-2-5(12)8(7)13/h2-3,18H,1H3