IUPAC: 5-[3-(4-bromo-2-chlorophenyl)-1,1,1-trifluoro-2-hydroxybutan-2-yl]-1-methylpyridin-2-one

SMILES: CC(c1ccc(Br)cc1Cl)C(O)(c1ccc(=O)n(C)c1)C(F)(F)F

Canonical SMILES: CC(C1=C(C=C(C=C1)Br)Cl)C(C2=CN(C(=O)C=C2)C)(C(F)(F)F)O

Fórmula molecular: C16H14BrClF3NO2

Masa molecular: 424.64

InChIKey: CJASJGSAZNLERF-UHFFFAOYSA-N

InChI: InChI=1S/C16H14BrClF3NO2/c1-9(12-5-4-11(17)7-13(12)18)15(24,16(19,20)21)10-3-6-14(23)22(2)8-10/h3-9,24H,1-2H3

Sinónimos

5-[2-(4-bromo-2-chloro-phenyl)-1-hydroxy-1-trifluoromethyl-propyl]-1-methyl-1H-pyridin-2-oneSCHEMBL480547