Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(I)C=C1C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=UVAYDYHEFFOYAL-UHFFFAOYSA-N
Formula
C13H8I2O3
Mass
466.013
Compound Identification
SMILES
OC1=C(I)C=C(I)C=C1C(=O)OC1=CC=CC=C1
InChIKey
InChIKey=UVAYDYHEFFOYAL-UHFFFAOYSA-N
Formula
C13H8I2O3
Mass
466.013