Name |
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 2-(2,4,6-trichlorophenoxy)acetate
|
Molecular Formula |
C16H8Cl3NO5
|
Molecular Weight |
400.6
|
Smiles |
O=C(COc1c(Cl)cc(Cl)cc1Cl)ON1C(=O)c2ccccc2C1=O
|
O=C(COc1c(Cl)cc(Cl)cc1Cl)ON1C(=O)c2ccccc2C1=O
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