| Name |
3-(7-Chloroquinolin-8-yl)prop-2-enoic acid
|
| Molecular Formula |
C12H8ClNO2
|
| Molecular Weight |
233.65
|
| Smiles |
O=C(O)C=Cc1c(Cl)ccc2cccnc12
|
O=C(O)C=Cc1c(Cl)ccc2cccnc12
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