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@H](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/t18-/m0/s1 |
| InChIKey | MPIPASJGOJYODL-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-isoconazole (CHEBI:83666) is a 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole (CHEBI:83667) |
| (R)-isoconazole (CHEBI:83666) is conjugate base of (R)-isoconazole(1+) (CHEBI:83674) |
| (R)-isoconazole (CHEBI:83666) is enantiomer of (S)-isoconazole (CHEBI:83668) |
| Incoming Relation(s) |
| isoconazole (CHEBI:82865) has part (R)-isoconazole (CHEBI:83666) |
| (R)-isoconazole(1+) (CHEBI:83674) is conjugate acid of (R)-isoconazole (CHEBI:83666) |
| (S)-isoconazole (CHEBI:83668) is enantiomer of (R)-isoconazole (CHEBI:83666) |
| IUPAC Name |
|---|
| 1-[(2R)-2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20583120 | Reaxys |