| Name |
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluoropropanoic acid
|
| Molecular Formula |
C12H12ClF2NO2
|
| Molecular Weight |
275.68
|
| Smiles |
O=C(O)CC(F)(F)c1cc2c(nc1Cl)CCCC2
|
O=C(O)CC(F)(F)c1cc2c(nc1Cl)CCCC2
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