[4-[1-[4-[2-(2,4-dichlorophenoxy)acetyl]oxyphenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 2-(2,4-dichlorophenoxy)acetate
Molecular Formula:
C
36
H
22
Cl
4
O
8
InChI:
InChI=1/C36H22Cl4O8/c37-23-9-15-31(29(39)17-23)44-19-33(41)46-25-11-5-21(6-12-25)36(28-4-2-1-3-27(28)35(43)48-36)22-7-13-26(14-8-22)47-34(42)20-45-32-16-10-24(38)18-30(32)40/h1-18H,19-20H2
InChIKey:
InChIKey=PJVVNSVHEJNZKX-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC(=O)COC6=C(C=C(C=C6)Cl)Cl
Names:
[4-[1-[4-[2-(2,4-dichlorophenoxy)acetyl]oxyphenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 2-(2,4-dichlorophenoxy)acetate
Registries:
PubChem CID 4213556
PubChem ID 8387939
