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| Formula | C12H6Cl4O2 |
| Net Charge | 0 |
| Average Mass | 323.990 |
| Monoisotopic Mass | 321.91219 |
| SMILES | Oc1ccc(-c2c(Cl)c(Cl)c(O)c(Cl)c2Cl)cc1 |
| InChI | InChI=1S/C12H6Cl4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4,17-18H |
| InChIKey | ZTJLKJPIKUPJIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol (CHEBI:34223) has functional parent biphenyl-4,4'-diol (CHEBI:34367) |
| 2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol (CHEBI:34223) is a tetrachlorobenzene (CHEBI:26888) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrachloro-[1,1'-biphenyl]-4,4'-diol |
| Synonym | Source |
|---|---|
| 2,3,5,6-Tetrachloro-4,4'-biphenyldiol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14196 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5571555 | Reaxys |
| CAS:100702-98-5 | KEGG COMPOUND |
| CAS:100702-98-5 | ChemIDplus |