Name |
2-chloro-6,7,8,9,9a,10-hexahydrobenzo[g]quinolin-5(5aH)-one
|
Molecular Formula |
C13H14ClNO
|
Molecular Weight |
235.71
|
Smiles |
O=C1c2ccc(Cl)nc2CC2CCCCC12
|
O=C1c2ccc(Cl)nc2CC2CCCCC12
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.