EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H5Cl5O |
| Net Charge | 0 |
| Average Mass | 342.436 |
| Monoisotopic Mass | 339.87830 |
| SMILES | [H]Oc1c(Cl)c([H])c(-c2c([H])c([H])c(Cl)c(Cl)c2Cl)c([H])c1Cl |
| InChI | InChI=1S/C12H5Cl5O/c13-7-2-1-6(10(16)11(7)17)5-3-8(14)12(18)9(15)4-5/h1-4,18H |
| InChIKey | YICLFMBHTHJFHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL (CHEBI:47578) is a biphenyls (CHEBI:22888) |
| 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL (CHEBI:47578) is a dichlorobenzene (CHEBI:23697) |
| 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL (CHEBI:47578) is a trichlorobenzene (CHEBI:27096) |
| Synonyms | Source |
|---|---|
| 2',3,3',4',5-pentachlorobiphenyl-4-ol | PDBeChem |
| 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL | PDBeChem |