Structure Information
Compound Identification
SMILES
FC1=C(F)C=C2C(I)=CC=CC2=C1
InChIKey
InChIKey=FTJIVXXSDJOHRQ-UHFFFAOYSA-N
Formula
C10H5F2I
Mass
290.051
Compound Identification
SMILES
FC1=C(F)C=C2C(I)=CC=CC2=C1
InChIKey
InChIKey=FTJIVXXSDJOHRQ-UHFFFAOYSA-N
Formula
C10H5F2I
Mass
290.051