EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10ClF3NO4.Na |
| Net Charge | 0 |
| Average Mass | 383.685 |
| Monoisotopic Mass | 383.01481 |
| SMILES | C[C@@H](Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1)C(=O)[O-].[Na+] |
| InChI | InChI=1S/C15H11ClF3NO4.Na/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19;/h2-8H,1H3,(H,21,22);/q;+1/p-1/t8-;/m1./s1 |
| InChIKey | DUZVBQWEFKXWJM-DDWIOCJRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| haloxyfop-P-sodium (CHEBI:136696) has part haloxyfop-P(1−) (CHEBI:136690) |
| haloxyfop-P-sodium (CHEBI:136696) is a organic sodium salt (CHEBI:38700) |
| haloxyfop-P-sodium (CHEBI:136696) is enantiomer of (S)-haloxyfop-sodium (CHEBI:136697) |
| Incoming Relation(s) |
| haloxyfop-sodium (CHEBI:136695) has part haloxyfop-P-sodium (CHEBI:136696) |
| (S)-haloxyfop-sodium (CHEBI:136697) is enantiomer of haloxyfop-P-sodium (CHEBI:136696) |
| IUPAC Name |
|---|
| sodium (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate |
| Synonyms | Source |
|---|---|
| (R)-haloxyfop-sodium | ChEBI |
| sodium (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionate | IUPAC |