Name |
4-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-(3-fluorophenyl)isoquinolin-1(2H)-one
|
Molecular Formula |
C23H13ClFN3O2
|
Molecular Weight |
417.8
|
Smiles |
O=c1c2ccccc2c(-c2nc(-c3ccc(Cl)cc3)no2)cn1-c1cccc(F)c1
|
O=c1c2ccccc2c(-c2nc(-c3ccc(Cl)cc3)no2)cn1-c1cccc(F)c1
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