| Name |
1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-one
|
| Molecular Formula |
C11H9ClF3NO
|
| Molecular Weight |
263.64
|
| Smiles |
O=C(c1cc2c(nc1Cl)CCCC2)C(F)(F)F
|
O=C(c1cc2c(nc1Cl)CCCC2)C(F)(F)F
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