![(E)-3-Benzo[1,3]dioxol-5-YL-1-(4-bromophenyl)prop-2-EN-1-one structure](/static/products/3671/36716-01-5.webp)
(E)-3-Benzo[1,3]dioxol-5-YL-1-(4-bromophenyl)prop-2-EN-1-one
(E)-3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one
Also Known As: BIM-0004325.P001|J1.149.048D|2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-|3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one|3-(2H-1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one|(E)-3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one|(E)-3-BENZO[1,3]DIOXOL-5-YL-1-(4-BROMOPHENYL)PROP-2-EN-1-ONE|3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one|(2E)-3-(1,3-Benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one|1-(4-Bromophenyl)-3-(1,3-benzodioxole-5-yl)-2-propene-1-one|3-(Benzo[d][1,3]dioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one|(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one
| Molecular Formula | C16H11BrO3 |
|---|---|
| Molecular Weight | 329.98917 g/mol |
| LogP | 4.0739 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.98917 |
| Monoisotopic Mass | 329.98917 |
| Heavy Atoms | 20 |
| Complexity | 674.6214 |
Chemical Identifiers
| CAS Number | 36716-01-5 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br |
Product Overview
(E)-3-Benzo[1,3]dioxol-5-YL-1-(4-bromophenyl)prop-2-EN-1-one (CAS 36716-01-5), with molecular formula C16H11BrO3 and molecular weight 329.98917 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one.