Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(2,4-dichlorophenyl)propan-1-one
|
Molecular Formula |
C16H17Cl2NO
|
Molecular Weight |
310.2
|
Smiles |
O=C(CCc1ccc(Cl)cc1Cl)N1C2C=CCC1CC2
|
O=C(CCc1ccc(Cl)cc1Cl)N1C2C=CCC1CC2
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