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| IUPAC Name: | 4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinolin-7-ol |
| Description: | 4-(2-Fluoro-4-nitrophenoxy)-7-hydroxy-6-methoxyquinoline (CAS# 479690-08-9 ) is a useful research chemical. |
| Molecular Weight: | 330.27 |
| Molecular Formula: | C16H11FN2O5 |
| Canonical SMILES: | COC1=CC2=C(C=CN=C2C=C1O)OC3=C(C=C(C=C3)[N+](=O)[O-])F |
| InChI: | InChI=1S/C16H11FN2O5/c1-23-16-7-10-12(8-13(16)20)18-5-4-14(10)24-15-3-2-9(19(21)22)6-11(15)17/h2-8,20H,1H3 |
| InChI Key: | OTFCCVPKOQIVNF-UHFFFAOYSA-N |
| LogP: | 4.31180 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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