| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-chloroisoquinoline-8-carboxylate
|
| Molecular Formula |
C18H9ClN2O4
|
| Molecular Weight |
352.7
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)c1cc(Cl)cc2ccncc12
|
O=C(ON1C(=O)c2ccccc2C1=O)c1cc(Cl)cc2ccncc12
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