EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H9ClO2 |
| Net Charge | 0 |
| Average Mass | 220.655 |
| Monoisotopic Mass | 220.02911 |
| SMILES | Oc1ccc(-c2ccc(O)cc2Cl)cc1 |
| InChI | InChI=1S/C12H9ClO2/c13-12-7-10(15)5-6-11(12)8-1-3-9(14)4-2-8/h1-7,14-15H |
| InChIKey | SDDOUBZCBHJDLO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-1,1'-biphenyl-4,4'-diol (CHEBI:34267) has functional parent biphenyl-4,4'-diol (CHEBI:34367) |
| 2-chloro-1,1'-biphenyl-4,4'-diol (CHEBI:34267) is a hydroxybiphenyls (CHEBI:24681) |
| 2-chloro-1,1'-biphenyl-4,4'-diol (CHEBI:34267) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 2-chloro-[1,1'-biphenyl]-4,4'-diol |
| Synonyms | Source |
|---|---|
| 2-Chloro-4,4'-biphenyldiol | KEGG COMPOUND |
| 2-Chloro-(1,1'-biphenyl)-4,4'-diol | KEGG COMPOUND |
| 4,4'-dihydroxy-2'-chlorobiphenyl | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C14191 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8685962 | Reaxys |
| CAS:56858-70-9 | KEGG COMPOUND |
| CAS:56858-70-9 | ChemIDplus |