化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H4BrF3/c9-7-5-3-1-2-4-6(7)8(10,11)12/h1-4H

InChI Key

JCCBCKKCHIVIDK-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C(C(=C=C1)Br)C(F)(F)F

别名

• SCHEMBL14434908