| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-chloroquinolin-8-yl)acetate
|
| Molecular Formula |
C19H11ClN2O4
|
| Molecular Weight |
366.8
|
| Smiles |
O=C(Cc1ccc(Cl)c2cccnc12)ON1C(=O)c2ccccc2C1=O
|
O=C(Cc1ccc(Cl)c2cccnc12)ON1C(=O)c2ccccc2C1=O
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.