Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(\C=C\I)=C1
InChIKey
InChIKey=ACRDANJKDLZRME-SNAWJCMRSA-N
Formula
C9H6F3I
Mass
298.047
Compound Identification
SMILES
FC(F)(F)C1=CC=CC(\C=C\I)=C1
InChIKey
InChIKey=ACRDANJKDLZRME-SNAWJCMRSA-N
Formula
C9H6F3I
Mass
298.047