Structure Information
Compound Identification
SMILES
ClC1=CC(C(I)I)=C(CI)C=C1
InChIKey
InChIKey=AYGLXLYIYTYMQA-UHFFFAOYSA-N
Formula
C8H6ClI3
Mass
518.3
Compound Identification
SMILES
ClC1=CC(C(I)I)=C(CI)C=C1
InChIKey
InChIKey=AYGLXLYIYTYMQA-UHFFFAOYSA-N
Formula
C8H6ClI3
Mass
518.3