Name |
4-(2-Chloroethyl)quinolin-2(1H)-one
|
Molecular Formula |
C11H10ClNO
|
Molecular Weight |
207.65
|
Smiles |
O=c1cc(CCCl)c2ccccc2[nH]1
|
O=c1cc(CCCl)c2ccccc2[nH]1
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