化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H12Cl3F3/c1-13(2,3)5-4-9(14(18,19)20)8-6-10(15)12(17)11(16)7-8/h5-7H,1-3H3

InChI Key

LGXXQFOEEMLDQP-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)C=C=C(C1=CC(=C(C(=C1)Cl)Cl)Cl)C(F)(F)F

别名