EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9F9N2O |
| Net Charge | 0 |
| Average Mass | 392.221 |
| Monoisotopic Mass | 392.05712 |
| SMILES | [H]c1c(N(C([H])([H])C(F)(F)F)C([H])([H])C(F)(F)F)c([H])c2c(C(F)(F)F)c([H])c(=O)n([H])c2c1[H] |
| InChI | InChI=1S/C14H9F9N2O/c15-12(16,17)5-25(6-13(18,19)20)7-1-2-10-8(3-7)9(14(21,22)23)4-11(26)24-10/h1-4H,5-6H2,(H,24,26) |
| InChIKey | ULBPQWIGZUGPHU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE (CHEBI:47534) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)quinolin-2(1H)-one | PDBeChem |
| 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LGD | PDBeChem |