Nombre: 6-[2-(4-bromo-2-chloro-phenyl)-1-hydroxy-1-trifluoromethyl-propyl]-4-methyl-4H-benzo[1,4]oxazin-3-one

IUPAC: 6-[3-(4-bromo-2-chlorophenyl)-1,1,1-trifluoro-2-hydroxybutan-2-yl]-4-methyl-1,4-benzoxazin-3-one

SMILES: CC(c1ccc(Br)cc1Cl)C(O)(c1ccc2c(c1)N(C)C(=O)CO2)C(F)(F)F

Canonical SMILES: CC(C1=C(C=C(C=C1)Br)Cl)C(C2=CC3=C(C=C2)OCC(=O)N3C)(C(F)(F)F)O

Fórmula molecular: C19H16BrClF3NO3

Masa molecular: 478.70

InChIKey: GIXLTCABUUCXSQ-UHFFFAOYSA-N

InChI:

InChI=1S/C19H16BrClF3NO3/c1-10(13-5-4-12(20)8-14(13)21)18(27,19(22,23)24)11-3-6-16-15(7-11)25(2)17(26)9-28-16/h3-8,10,27H,9H2,1-2H3

Sinónimos

6-[2-(4-Bromo-2-chloro-phenyl)-1-hydroxy-1-trifluoromethyl-propyl]-4-methyl-4H-benzo[1,4]oxazin-3-oneSCHEMBL474286