| Name |
Ethyl 2-(5-chloro-8-methoxy-4-oxoquinolin-1(4H)-yl)acetate
|
| Molecular Formula |
C14H14ClNO4
|
| Molecular Weight |
295.72
|
| Smiles |
CCOC(=O)Cn1ccc(=O)c2c(Cl)ccc(OC)c21
|
CCOC(=O)Cn1ccc(=O)c2c(Cl)ccc(OC)c21
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