EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10FNO3 |
| Net Charge | 0 |
| Average Mass | 283.258 |
| Monoisotopic Mass | 283.06447 |
| SMILES | O=c1cc(-c2ccccc2F)nc2cc3c(cc12)OCO3 |
| InChI | InChI=1S/C16H10FNO3/c17-11-4-2-1-3-9(11)12-6-14(19)10-5-15-16(21-8-20-15)7-13(10)18-12/h1-7H,8H2,(H,18,19) |
| InChIKey | ZMYDAPJHGNEFGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CHM-1 (CHEBI:231703) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| 6-(2-Fluorophenyl)[1,3]dioxolo[4,5-G]quinolin-8(5h)-One | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:154554-41-3 | SUBMITTER |