1-methyl-3-oxidanyl-7-[2,2,2-tris(fluoranyl)ethoxy]quinolin-4-one

Systemtic Name: 1-methyl-3-oxidanyl-7-[2,2,2-tris(fluoranyl)ethoxy]quinolin-4-one Openeye Name: 3-hydroxy-1-methyl-7-(2,2,2-trifluoroethoxy)quinolin-4-one CAS Name: 3-hydroxy-1-methyl-7-(2,2,2-trifluoroethoxy)-4-quinolinone IUPAC Name: 3-hydroxy-1-methyl-7-(2,2,2-trifluoroethoxy)quinolin-4-one Traditional Name: 3-hydroxy-1-methyl-7-(2,2,2-trifluoroethoxy)-4-quinolone Formula: C12H10F3NO3 MolecularWeight: 273.20791

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)OCC(F)(F)F)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)OCC(F)(F)F)O

InChI

InChI=1S/C12H10F3NO3/c1-16-5-10(17)11(18)8-3-2-7(4-9(8)16)19-6-12(13,14)15/h2-5,17H,6H2,1H3