EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14Cl2N2O |
| Net Charge | 0 |
| Average Mass | 297.185 |
| Monoisotopic Mass | 296.04832 |
| SMILES | C=CCO[C@H](Cn1ccnc1)c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2/t14-/m1/s1 |
| InChIKey | PZBPKYOVPCNPJY-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-enilconazole (CHEBI:83830) is a 1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole (CHEBI:83829) |
| (S)-enilconazole (CHEBI:83830) is enantiomer of (R)-enilconazole (CHEBI:83831) |
| Incoming Relation(s) |
| enilconazole (CHEBI:81927) has part (S)-enilconazole (CHEBI:83830) |
| (R)-enilconazole (CHEBI:83831) is enantiomer of (S)-enilconazole (CHEBI:83830) |
| IUPAC Name |
|---|
| 1-[(2S)-2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole |
| Synonyms | Source |
|---|---|
| (S)-imazalil | ChEBI |
| (+)-enilconazole | ChEBI |
| (+)-imazalil | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15398137 | Reaxys |
| CAS:166734-82-3 | ChemIDplus |