Structure Information
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCCC1=C(CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C(C=C1)[I](Cl)Cl
InChIKey
InChIKey=PXCMIEHLTMDDBP-UHFFFAOYSA-N
Formula
C28H15Cl2F34I
Mass
1195.18