| Name |
2-[2-(2-chloro-7-fluoroquinolin-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
|
| Molecular Formula |
C19H12ClFN2O2
|
| Molecular Weight |
354.8
|
| Smiles |
O=C1c2ccccc2C(=O)N1CCc1cc2ccc(F)cc2nc1Cl
|
O=C1c2ccccc2C(=O)N1CCc1cc2ccc(F)cc2nc1Cl
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.