EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H4Cl2NO2 |
| Net Charge | -1 |
| Average Mass | 241.053 |
| Monoisotopic Mass | 239.96246 |
| SMILES | O=C([O-])c1c(Cl)ccc2cc(Cl)cnc12 |
| InChI | InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)/p-1 |
| InChIKey | FFSSWMQPCJRCRV-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quinclorac(1−) (CHEBI:132178) is a monocarboxylic acid anion (CHEBI:35757) |
| quinclorac(1−) (CHEBI:132178) is conjugate base of quinclorac (CHEBI:81974) |
| Incoming Relation(s) |
| quinclorac-dimethylammonium (CHEBI:132180) has part quinclorac(1−) (CHEBI:132178) |
| quinclorac (CHEBI:81974) is conjugate acid of quinclorac(1−) (CHEBI:132178) |
| IUPAC Name |
|---|
| 3,7-dichloroquinoline-8-carboxylate |
| Synonym | Source |
|---|---|
| quinclorac anion | ChEBI |