Name |
2-[(7-Chloroquinolin-8-yl)oxy]acetic acid
|
Molecular Formula |
C11H8ClNO3
|
Molecular Weight |
237.64
|
Smiles |
O=C(O)COc1c(Cl)ccc2cccnc12
|
O=C(O)COc1c(Cl)ccc2cccnc12
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