Nombre: 1-[3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-2,4-difluorobenzene

SMILES: Fc1ccc(C(=Cc2ccccc2Cl)CBr)c(F)c1

Canonical SMILES: C1=CC=C(C(=C1)C=C(CBr)C2=C(C=C(C=C2)F)F)Cl

Fórmula molecular: C15H10BrClF2

Masa molecular: 343.59

InChIKey: CONNJSMLMSSGCW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10BrClF2/c16-9-11(7-10-3-1-2-4-14(10)17)13-6-5-12(18)8-15(13)19/h1-8H,9H2

Sinónimos

SCHEMBL16227956CONNJSMLMSSGCW-UHFFFAOYSA-N1-[3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-2,4-difluorobenzene

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