Name |
benzyl N-[(2-chloroquinolin-3-yl)methyl]carbamate
|
Molecular Formula |
C18H15ClN2O2
|
Molecular Weight |
326.8
|
Smiles |
O=C(NCc1cc2ccccc2nc1Cl)OCc1ccccc1
|
O=C(NCc1cc2ccccc2nc1Cl)OCc1ccccc1
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