EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19ClO3 |
| Net Charge | 0 |
| Average Mass | 366.844 |
| Monoisotopic Mass | 366.10227 |
| SMILES | [H]OC1=C(O[H])c2c([H])c([H])c([H])c([H])c2C(=O)C1=C1C([H])([H])C([H])([H])C([H])(c2c([H])c([H])c(Cl)c([H])c2[H])C([H])([H])C1([H])[H] |
| 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/h1-4,9-13,25-26H,5-8H2/b19-15-/t13-/m1/s1 |
| InChIKey | HKIDMHSZRQSXJE-YSYRGXBVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(4-chlorophenyl)cyclohexylidene]-3,4-dihydroxy-1(2H)-naphthalenone (CHEBI:47205) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[4-(4-chlorophenyl)cyclohexylidene]-3,4-dihydroxy-1(2H)-naphthalenone | PDBeChem |
| (2E)-2-[(4S)-4-(4-chlorophenyl)cyclohexylidene]-3,4-dihydroxynaphthalen-1(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AFI | PDBeChem |