Name |
2-(3-(2,6-Dichlorophenoxy)propyl)isoindoline-1,3-dione
|
Molecular Formula |
C17H13Cl2NO3
|
Molecular Weight |
350.2
|
Smiles |
O=C1c2ccccc2C(=O)N1CCCOc1c(Cl)cccc1Cl
|
O=C1c2ccccc2C(=O)N1CCCOc1c(Cl)cccc1Cl
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