Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KWBDHRWSOIFQIQ-UHFFFAOYSA-N
Formula
C13H8I2O2
Mass
450.014
Compound Identification
SMILES
OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KWBDHRWSOIFQIQ-UHFFFAOYSA-N
Formula
C13H8I2O2
Mass
450.014