EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H7Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 268.099 |
| Monoisotopic Mass | 266.98538 |
| SMILES | O=C1C=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C1 |
| InChI | InChI=1S/C12H7Cl2NO2/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7/h1-6,17H |
| InChIKey | FBWADIKARMIWNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) has functional parent 1,4-benzoquinone imine (CHEBI:50192) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) has functional parent indophenol (CHEBI:50428) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) is a dichlorobenzene (CHEBI:23697) |
| N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine (CHEBI:27451) is a quinone imine (CHEBI:50193) |
| IUPAC Name |
|---|
| 4-[(3,5-dichloro-4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2217210 | Beilstein |