EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H6Cl2O2 |
| Net Charge | 0 |
| Average Mass | 253.084 |
| Monoisotopic Mass | 251.97448 |
| SMILES | Oc1cc2oc3ccc(Cl)cc3c2cc1Cl |
| InChI | InChI=1S/C12H6Cl2O2/c13-6-1-2-11-7(3-6)8-4-9(14)10(15)5-12(8)16-11/h1-5,15H |
| InChIKey | JJGRAQAFEHZQKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-2,8-dichlorodibenzofuran (CHEBI:79745) has parent hydride dibenzofuran (CHEBI:28145) |
| 3-hydroxy-2,8-dichlorodibenzofuran (CHEBI:79745) is a dibenzofurans (CHEBI:38922) |
| 3-hydroxy-2,8-dichlorodibenzofuran (CHEBI:79745) is a organochlorine compound (CHEBI:36683) |
| 3-hydroxy-2,8-dichlorodibenzofuran (CHEBI:79745) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2,8-dichlorodibenzo[b,d]furan-3-ol |
| Synonym | Source |
|---|---|
| 2,8-Dichloro-3-dibenzofuranol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15243 | KEGG COMPOUND |