Name |
2-Chloro-N-[[(1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl]methyl]propanamide
|
Molecular Formula |
C10H14ClF2NO2
|
Molecular Weight |
253.67
|
Smiles |
CC(Cl)C(=O)NCC12OCCCC1C2(F)F
|
CC(Cl)C(=O)NCC12OCCCC1C2(F)F
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