Structure Information
Compound Identification
SMILES
OC1=C(I)C=CC(=C1I)C(F)(F)F
InChIKey
InChIKey=VIHXECVNDHQNPV-UHFFFAOYSA-N
Formula
C7H3F3I2O
Mass
413.904
Compound Identification
SMILES
OC1=C(I)C=CC(=C1I)C(F)(F)F
InChIKey
InChIKey=VIHXECVNDHQNPV-UHFFFAOYSA-N
Formula
C7H3F3I2O
Mass
413.904