Name |
(S)-3-(1-aminoethyl)-6-chloroquinolin-2(1H)-one
|
Molecular Formula |
C11H11ClN2O
|
Molecular Weight |
222.67
|
Smiles |
CC(N)c1cc2cc(Cl)ccc2[nH]c1=O
|
CC(N)c1cc2cc(Cl)ccc2[nH]c1=O
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