| Name |
N-(3-chloro-4-fluorophenyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
| Molecular Formula |
C17H16ClFN2O2
|
| Molecular Weight |
334.8
|
| Smiles |
O=C(COc1ccnc2c1CCCC2)Nc1ccc(F)c(Cl)c1
|
O=C(COc1ccnc2c1CCCC2)Nc1ccc(F)c(Cl)c1
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