Name |
N-[2-(5-Chloro-1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C14H15ClN2O2
|
Molecular Weight |
278.73
|
Smiles |
C=CC(=O)NCCN1CCc2c(Cl)cccc2C1=O
|
C=CC(=O)NCCN1CCc2c(Cl)cccc2C1=O
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