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=CC(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=C1)[I](Cl)Cl
InChIKey
InChIKey=HNYVBUCNHPLMOE-UHFFFAOYSA-N
Formula
C28H15Cl2F34I
Mass
1195.18