EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H6Cl2O2 |
| Net Charge | 0 |
| Average Mass | 253.084 |
| Monoisotopic Mass | 251.97448 |
| SMILES | Oc1cccc2oc3c(Cl)c(Cl)ccc3c12 |
| InChI | InChI=1S/C12H6Cl2O2/c13-7-5-4-6-10-8(15)2-1-3-9(10)16-12(6)11(7)14/h1-5,15H |
| InChIKey | AXMITDHZDYKPEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-hydroxy-3,4-dichlorodibenzofuran (CHEBI:79748) has parent hydride dibenzofuran (CHEBI:28145) |
| 9-hydroxy-3,4-dichlorodibenzofuran (CHEBI:79748) is a dibenzofurans (CHEBI:38922) |
| 9-hydroxy-3,4-dichlorodibenzofuran (CHEBI:79748) is a organochlorine compound (CHEBI:36683) |
| 9-hydroxy-3,4-dichlorodibenzofuran (CHEBI:79748) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 6,7-dichlorodibenzo[b,d]furan-1-ol |
| Synonym | Source |
|---|---|
| 6,7-Dichloro-1-dibenzofuranol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15246 | KEGG COMPOUND |