Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(4-chlorophenyl)ethanone
|
Molecular Formula |
C15H16ClNO
|
Molecular Weight |
261.74
|
Smiles |
O=C(Cc1ccc(Cl)cc1)N1C2C=CCC1CC2
|
O=C(Cc1ccc(Cl)cc1)N1C2C=CCC1CC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.