| Name |
2-[2-[1-(2-Chloroacetyl)-3,6-dihydro-2H-pyridin-4-yl]ethyl]isoindole-1,3-dione
|
| Molecular Formula |
C17H17ClN2O3
|
| Molecular Weight |
332.8
|
| Smiles |
O=C(CCl)N1CC=C(CCN2C(=O)c3ccccc3C2=O)CC1
|
O=C(CCl)N1CC=C(CCN2C(=O)c3ccccc3C2=O)CC1
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