EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19ClO3 |
| Net Charge | 0 |
| Average Mass | 366.844 |
| Monoisotopic Mass | 366.10227 |
| SMILES | O=C1C(=O)c2ccccc2C(O)=C1C1CCC(c2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,24H,5-8H2 |
| InChIKey | BSJMWHQBCZFXBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-(p-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone (CHEBI:95346) is a hydroxy-1,2-naphthoquinone (CHEBI:132156) |
| IUPAC Name |
|---|
| 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione |
| Manual Xrefs | Databases |
|---|---|
| LSM-6718 | LINCS |