(2,3,4,5,6-pentachlorophenyl) 2-[1,1-dioxo-4-[(2,3,4,5,6-pentachlorophenoxy)carbonylmethyl]thiolan-3-yl]acetate
Molecular Formula:
C20H10Cl10O6S
InChI: InChI=1/C20H10Cl10O6S/c21-9-11(23)15(27)19(16(28)12(9)24)35-7(31)1-5-3-37(33,34)4-6(5)2-8(32)36-20-17(29)13(25)10(22)14(26)18(20)30/h5-6H,1-4H2
InChIKey: InChIKey=NSMGDCPCCOQMFU-UHFFFAOYAX
SMILES: C1C(C(CS1(=O)=O)CC(=O)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)CC(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
Names:
(2,3,4,5,6-pentachlorophenyl) 2-[1,1-dioxo-4-[(2,3,4,5,6-pentachlorophenoxy)carbonylmethyl]thiolan-3-yl]acetate
Registries:
PubChem CID 4130039
PubChem ID 6062407
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