| 2D Structure | |
| CID | 162788408 |
| IUPAC Name | (2-iodophenyl) 3-(4-methoxyphenyl)prop-2-enoate |
| InChI | InChI=1S/C16H13IO3/c1-19-13-9-6-12(7-10-13)8-11-16(18)20-15-5-3-2-4-14(15)17/h2-11H,1H3 |
| InChI Key | HGKXUTFIDBOULR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H13IO3 |
| Molecular Weight | 380.18 |
| synonyms | ['SCHEMBL28113537'] |
From Pubchem