EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10FNO3 |
| Net Charge | 0 |
| Average Mass | 271.247 |
| Monoisotopic Mass | 271.06447 |
| SMILES | [H]Oc1c([H])c([H])c(-c2nc3c([H])c(O[H])c([H])c(C([H])=C([H])[H])c3o2)c([H])c1F |
| InChI | InChI=1S/C15H10FNO3/c1-2-8-5-10(18)7-12-14(8)20-15(17-12)9-3-4-13(19)11(16)6-9/h2-7,18-19H,1H2 |
| InChIKey | MQIMZDXIAHJKQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL (CHEBI:39486) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL | PDBeChem |
| 7-ethenyl-2-(3-fluoro-4-hydroxyphenyl)-1,3-benzoxazol-5-ol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 041 | PDBeChem |