| Name |
(1R)-1-(2-chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
|
| Molecular Formula |
C11H7ClF3NO
|
| Molecular Weight |
261.63
|
| Smiles |
OC(c1cc2ccccc2nc1Cl)C(F)(F)F
|
OC(c1cc2ccccc2nc1Cl)C(F)(F)F
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