| Name |
6-{[(2-Chloro-6-fluorophenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one
|
| Molecular Formula |
C16H14ClFN2O
|
| Molecular Weight |
304.74
|
| Smiles |
O=C1CCc2cc(NCc3c(F)cccc3Cl)ccc2N1
|
O=C1CCc2cc(NCc3c(F)cccc3Cl)ccc2N1
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