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| Formula | C21H17Cl3O3 |
| Net Charge | 0 |
| Average Mass | 423.723 |
| Monoisotopic Mass | 422.02433 |
| SMILES | [H]c1c([H])c(Cl)c(OC([H])([H])c2c([H])c([H])c(C([H])([H])Oc3c([H])c([H])c(OC([H])([H])[H])c([H])c3Cl)c([H])c2[H])c(Cl)c1[H] |
| InChI | InChI=1S/C21H17Cl3O3/c1-25-16-9-10-20(19(24)11-16)26-12-14-5-7-15(8-6-14)13-27-21-17(22)3-2-4-18(21)23/h2-11H,12-13H2,1H3 |
| InChIKey | XXMDDBVNWRWNCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE (CHEBI:47672) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE | PDBeChem |
| 1,3-dichloro-2-({4-[(2-chloro-4-methoxyphenoxy)methyl]benzyl}oxy)benzene | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SC4 | PDBeChem |