Name |
1-[6-(Difluoromethoxy)-1,2,3,4-tetrahydroquinolin-1-yl]prop-2-en-1-one
|
Molecular Formula |
C13H13F2NO2
|
Molecular Weight |
253.24
|
Smiles |
C=CC(=O)N1CCCc2cc(OC(F)F)ccc21
|
C=CC(=O)N1CCCc2cc(OC(F)F)ccc21
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