| Name |
(1-(4-Chlorophenyl)cyclopentyl)(3-(2,2,2-trifluoroethoxy)azetidin-1-yl)methanone
|
| Molecular Formula |
C17H19ClF3NO2
|
| Molecular Weight |
361.8
|
| Smiles |
O=C(N1CC(OCC(F)(F)F)C1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1CC(OCC(F)(F)F)C1)C1(c2ccc(Cl)cc2)CCCC1
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