EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19ClF3NO3 |
| Net Charge | 0 |
| Average Mass | 449.856 |
| Monoisotopic Mass | 449.10056 |
| SMILES | CC1(C)[C@H](/C=C(\Cl)C(F)(F)F)[C@@H]1C(=O)O[C@@H](C#N)c1cccc(Oc2ccccc2)c1 |
| InChI | InChI=1S/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18+,20-/m1/s1 |
| InChIKey | ZXQYGBMAQZUVMI-RDDWSQKMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-cis-(αR)-cyhalothrin (CHEBI:39327) is a cyclopropanecarboxylate ester (CHEBI:50351) |
| Incoming Relation(s) |
| λ-cyhalothrin (CHEBI:39325) has part (1S)-cis-(αR)-cyhalothrin (CHEBI:39327) |
| IUPAC Name |
|---|
| (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate |