EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 320.175 |
| Monoisotopic Mass | 319.01668 |
| SMILES | O=C1CCC(=Nc2cc(Cl)c(O)c(Cl)c2)c2ccccc21 |
| InChI | InChI=1S/C16H11Cl2NO2/c17-12-7-9(8-13(18)16(12)21)19-14-5-6-15(20)11-4-2-1-3-10(11)14/h1-4,7-8,21H,5-6H2 |
| InChIKey | OQAQIZUKXROORY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis cerana (ncbitaxon:7461) | - | MetaboLights (MTBLS379) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine) (CHEBI:134676) is a chlorophenol (CHEBI:23150) |
| 2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine) (CHEBI:134676) is a dichlorobenzene (CHEBI:23697) |
| 2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine) (CHEBI:134676) is a imine (CHEBI:24783) |
| 2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine) (CHEBI:134676) is a tetralins (CHEBI:36786) |
| IUPAC Name |
|---|
| 4-[(3,5-dichloro-4-hydroxyphenyl)imino]-3,4-dihydronaphthalen-1(2H)-one |
| Synonym | Source |
|---|---|
| 4-(3,5-Dichloro-4-hydroxyphenylimino)tetralin-1-one | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01285 | KEGG COMPOUND |