Name |
3-[2-(2,4-Dichlorophenoxy)-ethyl]-1,3-dihydroindol-2-one
|
Molecular Formula |
C16H13Cl2NO2
|
Molecular Weight |
322.2
|
Smiles |
O=C1Nc2ccccc2C1CCOc1ccc(Cl)cc1Cl
|
O=C1Nc2ccccc2C1CCOc1ccc(Cl)cc1Cl
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