EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14Cl4N2O |
| Net Charge | 0 |
| Average Mass | 416.135 |
| Monoisotopic Mass | 413.98602 |
| SMILES | Clc1ccc(C(Cn2ccnc2)OCc2c(Cl)cccc2Cl)c(Cl)c1 |
| InChI | InChI=1S/C18H14Cl4N2O/c19-12-4-5-13(17(22)8-12)18(9-24-7-6-23-11-24)25-10-14-15(20)2-1-3-16(14)21/h1-8,11,18H,9-10H2 |
| InChIKey | MPIPASJGOJYODL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) is a dichlorobenzene (CHEBI:23697) |
| 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) is a ether (CHEBI:25698) |
| 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) is a imidazoles (CHEBI:24780) |
| Incoming Relation(s) |
| (R)-isoconazole (CHEBI:83666) is a 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) |
| (S)-isoconazole (CHEBI:83668) is a 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) |
| IUPAC Name |
|---|
| 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole |
| Manual Xrefs | Databases |
|---|---|
| LSM-6515 | LINCS |