| 2D Structure | |
| CID | 85896610 |
| IUPAC Name | 5-[2-(4-chlorophenyl)ethyl]-2-methoxyphenol |
| InChI | InChI=1S/C15H15ClO2/c1-18-15-9-6-12(10-14(15)17)3-2-11-4-7-13(16)8-5-11/h4-10,17H,2-3H2,1H3 |
| InChI Key | QDINXMWHCJUNFN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H15ClO2 |
| Molecular Weight | 262.73 |
| synonyms | ['SCHEMBL27183174', 'SCHEMBL31527873'] |
From Pubchem