Name |
2-(7-Chloro-1-oxoisoquinolin-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
|
Molecular Formula |
C23H17ClN2O3
|
Molecular Weight |
404.8
|
Smiles |
O=C(Cn1ccc2ccc(Cl)cc2c1=O)Nc1ccc(Oc2ccccc2)cc1
|
O=C(Cn1ccc2ccc(Cl)cc2c1=O)Nc1ccc(Oc2ccccc2)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.