Name |
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methylphenyl)isoquinolin-1(2H)-one
|
Molecular Formula |
C24H16ClN3O2
|
Molecular Weight |
413.9
|
Smiles |
Cc1ccc(-n2cc(-c3nc(-c4ccc(Cl)cc4)no3)c3ccccc3c2=O)cc1
|
Cc1ccc(-n2cc(-c3nc(-c4ccc(Cl)cc4)no3)c3ccccc3c2=O)cc1
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.