| Name |
2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
|
| Molecular Formula |
C19H18ClFN2O2
|
| Molecular Weight |
360.8
|
| Smiles |
CCC(=O)N1CCCc2ccc(NC(=O)c3c(F)cccc3Cl)cc21
|
CCC(=O)N1CCCc2ccc(NC(=O)c3c(F)cccc3Cl)cc21
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