Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(I)=C(Cl)C=C1OC
InChIKey
InChIKey=BELJKPCYQONTIG-UHFFFAOYSA-N
Formula
C9H8ClIO3
Mass
326.51
Compound Identification
SMILES
COC(=O)C1=CC(I)=C(Cl)C=C1OC
InChIKey
InChIKey=BELJKPCYQONTIG-UHFFFAOYSA-N
Formula
C9H8ClIO3
Mass
326.51