EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H6Cl2O2 |
| Net Charge | 0 |
| Average Mass | 253.084 |
| Monoisotopic Mass | 251.97448 |
| SMILES | Oc1ccc(Cl)c2oc3ccc(Cl)cc3c12 |
| InChI | InChI=1S/C12H6Cl2O2/c13-6-1-4-10-7(5-6)11-9(15)3-2-8(14)12(11)16-10/h1-5,15H |
| InChIKey | OWUKZTGSLORTKY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-hydroxy-2,6-dichlorodibenzofuran (CHEBI:79749) has parent hydride dibenzofuran (CHEBI:28145) |
| 9-hydroxy-2,6-dichlorodibenzofuran (CHEBI:79749) is a dibenzofurans (CHEBI:38922) |
| 9-hydroxy-2,6-dichlorodibenzofuran (CHEBI:79749) is a organochlorine compound (CHEBI:36683) |
| 9-hydroxy-2,6-dichlorodibenzofuran (CHEBI:79749) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4,8-dichlorodibenzo[b,d]furan-1-ol |
| Synonym | Source |
|---|---|
| 4,8-Dichloro-1-dibenzofuranol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15247 | KEGG COMPOUND |