Name |
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoropropanoic acid
|
Molecular Formula |
C12H12ClF2NO2
|
Molecular Weight |
275.68
|
Smiles |
O=C(O)C(F)(F)Cc1cc2c(nc1Cl)CCCC2
|
O=C(O)C(F)(F)Cc1cc2c(nc1Cl)CCCC2
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