化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H9F6O2/c16-14(17,18)22-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)23-15(19,20)21/h1-9H

InChI Key

LTKXXMMOYLJITP-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1[CH]C2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

别名