| Name |
2-(4-chlorophenoxy)-N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)acetamide
|
| Molecular Formula |
C18H15ClN2O3
|
| Molecular Weight |
342.8
|
| Smiles |
Cc1cc(=O)[nH]c2cc(NC(=O)COc3ccc(Cl)cc3)ccc12
|
Cc1cc(=O)[nH]c2cc(NC(=O)COc3ccc(Cl)cc3)ccc12
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