Name |
2-(7-Chloroquinolin-8-yl)-2,2-difluoroacetic acid
|
Molecular Formula |
C11H6ClF2NO2
|
Molecular Weight |
257.62
|
Smiles |
O=C(O)C(F)(F)c1c(Cl)ccc2cccnc12
|
O=C(O)C(F)(F)c1c(Cl)ccc2cccnc12
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