Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(OCC2=CC=C(Br)C=C2)C(I)=C1
InChIKey
InChIKey=ZCLLXNDZHIMIKO-UHFFFAOYSA-N
Formula
C14H9BrI2O3
Mass
558.936
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(OCC2=CC=C(Br)C=C2)C(I)=C1
InChIKey
InChIKey=ZCLLXNDZHIMIKO-UHFFFAOYSA-N
Formula
C14H9BrI2O3
Mass
558.936