| Name |
3-Bromo-1-(difluoromethyl)-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
| Molecular Formula |
C10H10BrF2NO
|
| Molecular Weight |
278.09
|
| Smiles |
O=c1c(Br)cc2c(n1C(F)F)CCCC2
|
O=c1c(Br)cc2c(n1C(F)F)CCCC2
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