IUPAC: methyl 2-(3,5-dichlorophenyl)-2-methylsulfonyloxyacetate

SMILES: COC(=O)C(OS(C)(=O)=O)c1cc(Cl)cc(Cl)c1

Canonical SMILES: COC(=O)C(C1=CC(=CC(=C1)Cl)Cl)OS(=O)(=O)C

Fórmula molecular: C10H10Cl2O5S

Masa molecular: 313.15

InChIKey: XUNKBLHQPCEKJI-UHFFFAOYSA-N

InChI: InChI=1S/C10H10Cl2O5S/c1-16-10(13)9(17-18(2,14)15)6-3-7(11)5-8(12)4-6/h3-5,9H,1-2H3

Sinónimos

SCHEMBL1572806XUNKBLHQPCEKJI-UHFFFAOYSA-Nmethyl 2-(3,5-dichlorophenyl)-2-mesyloxyacetatemethyl 2-(3,5-dichlorophenyl)-2-mesyloxy-acetate