| SpectraBase Spectrum ID |
DdQLQuqmYyY |
| Name |
1-(4-Bromophenyl)-2-[5-(4-chlorophenyl)furan-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12BrClO2 |
| InChI |
InChI=1S/C18H12BrClO2/c19-14-5-1-12(2-6-14)17(21)11-16-9-10-18(22-16)13-3-7-15(20)8-4-13/h1-10H,11H2 |
| InChIKey |
FSSPHUIZDWKQQM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s10593-015-1744-z |
| Molecular Weight |
375.649 g/mol |
| SMILES |
C(c1ccc(cc1)Br)(Cc1oc(cc1)-c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0006-0901000000-39991bf10938350db8d8 |
| Source of Spectrum |
HC-51-625-5c |
| Synonyms |
1-(4-bromophenyl)-2-(5-(4-chlorophenyl)furan-2-yl)ethan-1-one |
| Wiley ID |
1800778 |
![1-(4-Bromophenyl)-2-[5-(4-chlorophenyl)furan-2-yl]ethanone](/api/spectrum/DdQLQuqmYyY/structure.png?h=300&w=458 "1-(4-Bromophenyl)-2-[5-(4-chlorophenyl)furan-2-yl]ethanone")
