| Name |
2-(5-Chloro-8-methoxy-4-oxoquinolin-1(4H)-yl)acetonitrile
|
| Molecular Formula |
C12H9ClN2O2
|
| Molecular Weight |
248.66
|
| Smiles |
COc1ccc(Cl)c2c(=O)ccn(CC#N)c12
|
COc1ccc(Cl)c2c(=O)ccn(CC#N)c12
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.