Structure Information
Compound Identification
SMILES
IC1=CC=C(OC2=CC=CC=C2OC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LPTRBDAVWCWSEZ-UHFFFAOYSA-N
Formula
C18H12I2O2
Mass
514.101
Compound Identification
SMILES
IC1=CC=C(OC2=CC=CC=C2OC2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LPTRBDAVWCWSEZ-UHFFFAOYSA-N
Formula
C18H12I2O2
Mass
514.101