| Name |
2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl 1-chloroisoquinoline-3-carboxylate
|
| Molecular Formula |
C19H13ClN2O3
|
| Molecular Weight |
352.8
|
| Smiles |
O=C1CCc2cc(OC(=O)c3cc4ccccc4c(Cl)n3)ccc2N1
|
O=C1CCc2cc(OC(=O)c3cc4ccccc4c(Cl)n3)ccc2N1
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