| Name |
(S)-6-(((difluoroboryl)oxy)carbonyl)-9,10-difluoro-3-methyl-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one
|
| Molecular Formula |
C13H8BF4NO4
|
| Molecular Weight |
329.01
|
| Smiles |
CC1COc2c(F)c(F)cc3c(=O)c(C(=O)OB(F)F)cn1c23
|
CC1COc2c(F)c(F)cc3c(=O)c(C(=O)OB(F)F)cn1c23
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