Structure Information
Compound Identification
SMILES
IC1=C2C3=CC=CC=C3C(=O)C2=C(I)C2=C1C(=O)C1=CC=CC=C21
InChIKey
InChIKey=UZYJODSFHPXTOA-UHFFFAOYSA-N
Formula
C20H8I2O2
Mass
534.091
Compound Identification
SMILES
IC1=C2C3=CC=CC=C3C(=O)C2=C(I)C2=C1C(=O)C1=CC=CC=C21
InChIKey
InChIKey=UZYJODSFHPXTOA-UHFFFAOYSA-N
Formula
C20H8I2O2
Mass
534.091