| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenoxy)-2-phenylacetate
|
| Molecular Formula |
C22H14ClNO5
|
| Molecular Weight |
407.8
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)C(Oc1ccc(Cl)cc1)c1ccccc1
|
O=C(ON1C(=O)c2ccccc2C1=O)C(Oc1ccc(Cl)cc1)c1ccccc1
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.