Molecular Formula: C10H10ClIO4
InChI: InChI=1/C10H10ClIO4/c1-7(13)15-12(16-8(2)14)10-5-3-9(11)4-6-10/h3-6H,1-2H3
InChIKey: InChIKey=WRWHEWGNXLJFMT-UHFFFAOYAH
SMILES: CC(=O)OI(C1=CC=C(C=C1)Cl)OC(=O)C
Registries:
PubChem CID 238537
PubChem ID 97462