EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H14F3NO3 |
| Net Charge | 0 |
| Average Mass | 397.352 |
| Monoisotopic Mass | 397.09258 |
| SMILES | O=C1C(=O)N(Cc2ccc(-c3ccccc3)cc2)c2ccc(OC(F)(F)F)cc21 |
| InChI | InChI=1S/C22H14F3NO3/c23-22(24,25)29-17-10-11-19-18(12-17)20(27)21(28)26(19)13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2 |
| InChIKey | SPBGRXOPAXZSER-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione (CHEBI:92665) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2831 | LINCS |