| Name |
Ethyl 7-(3-chlorophenyl)-2,5-dioxo-1,3,4,4a,6,7,8,8a-octahydroquinoline-3-carboxylate
|
| Molecular Formula |
C18H20ClNO4
|
| Molecular Weight |
349.8
|
| Smiles |
CCOC(=O)C1CC2C(=O)CC(c3cccc(Cl)c3)CC2NC1=O
|
CCOC(=O)C1CC2C(=O)CC(c3cccc(Cl)c3)CC2NC1=O
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