| Name |
2-Chloro-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]propanamide
|
| Molecular Formula |
C14H15ClN2O2
|
| Molecular Weight |
278.73
|
| Smiles |
CC(Cl)C(=O)NCc1cc2ccccc2n(C)c1=O
|
CC(Cl)C(=O)NCc1cc2ccccc2n(C)c1=O
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