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| Formula | C18H13Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 346.213 |
| Monoisotopic Mass | 345.03233 |
| SMILES | [H]Oc1c([H])c(C([H])([H])c2nc([H])c([H])c([H])c2[H])c([H])c([H])c1Oc1c([H])c([H])c(Cl)c([H])c1Cl |
| InChI | InChI=1S/C18H13Cl2NO2/c19-13-5-7-17(15(20)11-13)23-18-6-4-12(10-16(18)22)9-14-3-1-2-8-21-14/h1-8,10-11,22H,9H2 |
| InChIKey | AOVDSWPGWPRTSR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL (CHEBI:49459) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2,4-dichlorophenoxy)-5-(pyridin-2-ylmethyl)phenol | PDBeChem |
| 2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 8PC | PDBeChem |