EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClF3N3O2 |
| Net Charge | 0 |
| Average Mass | 397.784 |
| Monoisotopic Mass | 397.08049 |
| SMILES | C[C@](O)(Cn1cncn1)c1ccc(Oc2ccc(Cl)cc2)cc1C(F)(F)F |
| InChI | InChI=1S/C18H15ClF3N3O2/c1-17(26,9-25-11-23-10-24-25)15-7-6-14(8-16(15)18(20,21)22)27-13-4-2-12(19)3-5-13/h2-8,10-11,26H,9H2,1H3/t17-/m0/s1 |
| InChIKey | JERZEQUMJNCPRJ-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-mefentrifluconazole (CHEBI:144540) is a 2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-ol (CHEBI:144539) |
| (R)-mefentrifluconazole (CHEBI:144540) is enantiomer of (S)-mefentrifluconazole (CHEBI:144541) |
| Incoming Relation(s) |
| mefentrifluconazole (CHEBI:144514) has part (R)-mefentrifluconazole (CHEBI:144540) |
| (S)-mefentrifluconazole (CHEBI:144541) is enantiomer of (R)-mefentrifluconazole (CHEBI:144540) |
| IUPAC Name |
|---|
| (2R)-2-[4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl]-1-(1H-1,2,4-triazol-1-yl)propan-2-ol |