EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15Cl3N2O |
| Net Charge | 0 |
| Average Mass | 381.690 |
| Monoisotopic Mass | 380.02500 |
| SMILES | Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1 |
| InChI | InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2 |
| InChIKey | LEZWWPYKPKIXLL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) is a dichlorobenzene (CHEBI:23697) |
| 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) is a ether (CHEBI:25698) |
| 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) is a imidazoles (CHEBI:24780) |
| 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) is a monochlorobenzenes (CHEBI:83403) |
| Incoming Relation(s) |
| (R)-econazole (CHEBI:82877) is a 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) |
| (S)-econazole (CHEBI:82872) is a 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:82873) |
| IUPAC Name |
|---|
| 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole |
| Manual Xrefs | Databases |
|---|---|
| LSM-1617 | LINCS |