Structure Information
Compound Identification
SMILES
F[I](C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=XMQWTSZUKNLAPZ-UHFFFAOYSA-N
Formula
C12F11I
Mass
480.019
Compound Identification
SMILES
F[I](C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=XMQWTSZUKNLAPZ-UHFFFAOYSA-N
Formula
C12F11I
Mass
480.019