Structure Information
Compound Identification
SMILES
FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
InChIKey
InChIKey=PEQRQAJIWMEZQI-UHFFFAOYSA-N
Formula
C7H2Cl2F3I
Mass
340.89
Compound Identification
SMILES
FC(F)(F)C1=C(Cl)C=C(I)C=C1Cl
InChIKey
InChIKey=PEQRQAJIWMEZQI-UHFFFAOYSA-N
Formula
C7H2Cl2F3I
Mass
340.89