Name |
1-(7-Chloroquinolin-8-yl)prop-2-en-1-one
|
Molecular Formula |
C12H8ClNO
|
Molecular Weight |
217.65
|
Smiles |
C=CC(=O)c1c(Cl)ccc2cccnc12
|
C=CC(=O)c1c(Cl)ccc2cccnc12
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