EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6ClNO |
| Net Charge | 0 |
| Average Mass | 179.606 |
| Monoisotopic Mass | 179.01379 |
| SMILES | Oc1ccc2nc(Cl)ccc2c1 |
| InChI | InChI=1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1-5,12H |
| InChIKey | XANCOYIVTNZKOE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloroquinolin-6-ol (CHEBI:48489) is a monohydroxyquinoline (CHEBI:38775) |
| 2-chloroquinolin-6-ol (CHEBI:48489) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| 2-chloroquinolin-6-ol |
| Synonym | Source |
|---|---|
| 2-chloro-6-hydroxyquinoline | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| EP4870402 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3840 | Reaxys |