Name |
1-(4-Chloroquinolin-7-ylmethyl)piperazin-2-one
|
Molecular Formula |
C14H14ClN3O
|
Molecular Weight |
275.73
|
Smiles |
O=C1CNCCN1Cc1ccc2c(Cl)ccnc2c1
|
O=C1CNCCN1Cc1ccc2c(Cl)ccnc2c1
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