| Name |
4-(2,2-diphenylacetyl)-3,4-dihydroquinoxalin-2(1H)-one
|
| Molecular Formula |
C22H18N2O2
|
| Molecular Weight |
342.4
|
| Smiles |
O=C1CN(C(=O)C(c2ccccc2)c2ccccc2)c2ccccc2N1
|
O=C1CN(C(=O)C(c2ccccc2)c2ccccc2)c2ccccc2N1
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.