Structure Information
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C12)C1=C(I)C2=CC=CC=C2O1
InChIKey
InChIKey=XCPXZRBYCHYVAW-UHFFFAOYSA-N
Formula
C16H8I2O2
Mass
486.047
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C12)C1=C(I)C2=CC=CC=C2O1
InChIKey
InChIKey=XCPXZRBYCHYVAW-UHFFFAOYSA-N
Formula
C16H8I2O2
Mass
486.047