EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11NO2 |
| Net Charge | 0 |
| Average Mass | 237.258 |
| Monoisotopic Mass | 237.07898 |
| SMILES | Oc1ccc2nc(Oc3ccccc3)ccc2c1 |
| InChI | InChI=1S/C15H11NO2/c17-12-7-8-14-11(10-12)6-9-15(16-14)18-13-4-2-1-3-5-13/h1-10,17H |
| InChIKey | QHNANNHKHGSUND-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenoxyquinolin-6-ol (CHEBI:48486) is a aromatic ether (CHEBI:35618) |
| 2-phenoxyquinolin-6-ol (CHEBI:48486) is a monohydroxyquinoline (CHEBI:38775) |
| IUPAC Name |
|---|
| 2-phenoxyquinolin-6-ol |
| Synonym | Source |
|---|---|
| 6-hydroxy-2-phenoxyquinoline | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP1870402 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14528617 | Reaxys |