Structure Information
Compound Identification
SMILES
[Br-].IC1=CC=C([I+]C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=DPGHNECWMHJXLW-UHFFFAOYSA-M
Formula
C12H8BrI3
Mass
612.813
Compound Identification
SMILES
[Br-].IC1=CC=C([I+]C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=DPGHNECWMHJXLW-UHFFFAOYSA-M
Formula
C12H8BrI3
Mass
612.813