EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11ClO3 |
| Net Charge | 0 |
| Average Mass | 286.714 |
| Monoisotopic Mass | 286.03967 |
| SMILES | [H]Oc1c([H])c(Cl)c([H])c([H])c1Oc1c([H])c([H])c2c([H])c(O[H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C16H11ClO3/c17-12-3-6-16(15(19)9-12)20-14-5-2-10-7-13(18)4-1-11(10)8-14/h1-9,18-19H |
| InChIKey | JPSDMABQCFCGLC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL (CHEBI:47701) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-(4-chloro-2-hydroxyphenoxy)naphthalen-2-ol | PDBeChem |
| 6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TCT | PDBeChem |