| Name |
Diethyl 8-chloro-6-methylquinoline-2,3-dicarboxylate
|
| Molecular Formula |
C16H16ClNO4
|
| Molecular Weight |
321.75
|
| Smiles |
CCOC(=O)c1cc2cc(C)cc(Cl)c2nc1C(=O)OCC
|
CCOC(=O)c1cc2cc(C)cc(Cl)c2nc1C(=O)OCC
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