Nombre: 5-[2-(4-bromo-2-chloro-phenyl)-1-hydroxy-1-trifluoromethyl-propyl]-1-ethyl-1H-pyridin-2-one

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

SMILES: CCn1cc(C(O)(C(C)c2ccc(Br)cc2Cl)C(F)(F)F)ccc1=O

Canonical SMILES: CCN1C=C(C=CC1=O)C(C(C)C2=C(C=C(C=C2)Br)Cl)(C(F)(F)F)O

Fórmula molecular: C17H16BrClF3NO2

Masa molecular: 438.70

InChIKey: SEDLXEIRMUVECG-UHFFFAOYSA-N

InChI: InChI=1S/C17H16BrClF3NO2/c1-3-23-9-11(4-7-15(23)24)16(25,17(20,21)22)10(2)13-6-5-12(18)8-14(13)19/h4-10,25H,3H2,1-2H3

Sinónimos

5-[2-(4-Bromo-2-chloro-phenyl)-1-hydroxy-1-trifluoromethyl-propyl]-1-ethyl-1H-pyridin-2-oneSCHEMBL481015

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