| Name |
(3aS,4R,4aS,7aR,8R,8aS)-6-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-epoxy[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
|
| Molecular Formula |
C21H13Cl3N2O4
|
| Molecular Weight |
463.7
|
| Smiles |
O=C1C2C3OC(C4C(c5ccc(Cl)cc5Cl)=NOC34)C2C(=O)N1c1ccc(Cl)cc1
|
O=C1C2C3OC(C4C(c5ccc(Cl)cc5Cl)=NOC34)C2C(=O)N1c1ccc(Cl)cc1
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