O=C(c1c(Cl)cccc1C(F)(F)F)n1nc(Br)c2ccccc21
Nombre: (3-bromo-1H-indazol-1-yl)(2-chloro-6-(trifluoro methyl)phenyl)methanone
IUPAC: (3-bromoindazol-1-yl)-[2-chloro-6-(trifluoromethyl)phenyl]methanone
SMILES: O=C(c1c(Cl)cccc1C(F)(F)F)n1nc(Br)c2ccccc21
Fórmula molecular: C15H7BrClF3N2O
Masa molecular: 403.58
InChIKey: FRJQRXWDGBDFKW-UHFFFAOYSA-N
PubChem CID: 68279205

Sinónimos

(3-bromo-1H-indazol-1-yl)(2-chloro-6-(trifluoro methyl)phenyl)methanoneSCHEMBL12470698(3-bromo-1H-indazol-1-yl)(2-chloro-6-(trifluoromethyl)phenyl) methanone