Structure Information
Compound Identification
SMILES
FC1=CC(=CC(F)=C1F)C1=C(F)C=C(C=C1F)C1=CC=C(I)C=C1
InChIKey
InChIKey=MOZPOPJYISFVBV-UHFFFAOYSA-N
Formula
C18H8F5I
Mass
446.158
Compound Identification
SMILES
FC1=CC(=CC(F)=C1F)C1=C(F)C=C(C=C1F)C1=CC=C(I)C=C1
InChIKey
InChIKey=MOZPOPJYISFVBV-UHFFFAOYSA-N
Formula
C18H8F5I
Mass
446.158