EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14Cl2O2 |
| Net Charge | 0 |
| Average Mass | 345.225 |
| Monoisotopic Mass | 344.03709 |
| SMILES | [H]Oc1c([H])c(-c2c([H])c([H])c([H])c([H])c2C([H])([H])[H])c([H])c([H])c1Oc1c([H])c([H])c(Cl)c([H])c1Cl |
| InChI | InChI=1S/C19H14Cl2O2/c1-12-4-2-3-5-15(12)13-6-8-19(17(22)10-13)23-18-9-7-14(20)11-16(18)21/h2-11,22H,1H3 |
| InChIKey | VDWAWADVXJMBAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL (CHEBI:47509) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(2,4-dichlorophenoxy)-2'-methylbiphenyl-3-ol | PDBeChem |
| 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JPA | PDBeChem |