化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H10Cl2FSi/c10-6-13(7-11)5-8-1-3-9(12)4-2-8/h1-4H,5-7H2

InChI Key

LCUFXGWUGYLVKT-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1C[Si](CCl)CCl)F

别名