Name |
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloro-6-fluorobenzamide
|
Molecular Formula |
C23H18ClFN2O2
|
Molecular Weight |
408.8
|
Smiles |
O=C(Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1)c1c(F)cccc1Cl
|
O=C(Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1)c1c(F)cccc1Cl
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