Name |
3-(2-chloroethyl)-1-(4-methoxybenzyl)-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C19H20ClNO2
|
Molecular Weight |
329.8
|
Smiles |
COc1ccc(CN2C(=O)C(CCCl)Cc3ccccc32)cc1
|
COc1ccc(CN2C(=O)C(CCCl)Cc3ccccc32)cc1
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.