| Name |
3-(7-Chloroquinolin-2-yl)prop-2-enoic acid
|
| Molecular Formula |
C12H8ClNO2
|
| Molecular Weight |
233.65
|
| Smiles |
O=C(O)C=Cc1ccc2ccc(Cl)cc2n1
|
O=C(O)C=Cc1ccc2ccc(Cl)cc2n1
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