Name |
2-(4-chlorophenoxy)-N-(4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-yl)acetamide
|
Molecular Formula |
C19H18ClN3O3
|
Molecular Weight |
371.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)NC1CC2C(=O)Nc3ccccc3N2C1
|
O=C(COc1ccc(Cl)cc1)NC1CC2C(=O)Nc3ccccc3N2C1
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