EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H3Cl7O |
| Net Charge | 0 |
| Average Mass | 411.326 |
| Monoisotopic Mass | 407.80036 |
| SMILES | Oc1c(Cl)cc(-c2cc(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl |
| InChI | InChI=1S/C12H3Cl7O/c13-5-1-3(7(15)10(18)9(5)17)4-2-6(14)12(20)11(19)8(4)16/h1-2,20H |
| InChIKey | NMAGXCAAKZMNOI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a biphenyls (CHEBI:22888) |
| 2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a tetrachlorobenzene (CHEBI:26888) |
| 2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a trichlorobenzene (CHEBI:27096) |
| Synonym | Source |
|---|---|
| 2,2',3,3',4',5,5'-heptachloro-4-biphenylol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14726 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:158076-64-3 | KEGG COMPOUND |