EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H22ClF3O3 |
| Net Charge | 0 |
| Average Mass | 450.884 |
| Monoisotopic Mass | 450.12096 |
| SMILES | CCOc1ccc([C@@H](COCc2cccc(Oc3ccc(Cl)cc3)c2)C(F)(F)F)cc1 |
| InChI | InChI=1S/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3/t23-/m1/s1 |
| InChIKey | RURQAJURNPMSSK-HSZRJFAPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-flufenprox (CHEBI:149763) is a 1-(4-chlorophenoxy)-3-{[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}benzene (CHEBI:149764) |
| (S)-flufenprox (CHEBI:149763) is enantiomer of (R)-flufenprox (CHEBI:149762) |
| Incoming Relation(s) |
| flufenprox (CHEBI:149583) has part (S)-flufenprox (CHEBI:149763) |
| (R)-flufenprox (CHEBI:149762) is enantiomer of (S)-flufenprox (CHEBI:149763) |
| IUPAC Name |
|---|
| 1-(4-chlorophenoxy)-3-{[(2S)-2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl}benzene |