Name |
1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-one
|
Molecular Formula |
C11H5ClF3NO
|
Molecular Weight |
259.61
|
Smiles |
O=C(c1c(Cl)ccc2cccnc12)C(F)(F)F
|
O=C(c1c(Cl)ccc2cccnc12)C(F)(F)F
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