| Name |
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-4,4-difluorobutanoic acid
|
| Molecular Formula |
C13H14ClF2NO2
|
| Molecular Weight |
289.70
|
| Smiles |
O=C(O)CC(c1cc2c(nc1Cl)CCCC2)C(F)F
|
O=C(O)CC(c1cc2c(nc1Cl)CCCC2)C(F)F
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