| SpectraBase Spectrum ID |
2ROMgol7Ka |
| Name |
2-(2-Allylphenoxy)-1-(4-chlorophenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c1-2-5-14-6-3-4-7-17(14)20-12-16(19)13-8-10-15(18)11-9-13/h2-4,6-11H,1,5,12H2 |
| InChIKey |
OMFWPKGQQUTXAW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200800197 |
| Molecular Weight |
286.758 g/mol |
| SMILES |
C(COc1c(cccc1)CC=C)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0900000000-99fd094d7531bce8430a |
| Source of Spectrum |
QA-55-1319-3b |
| Synonyms |
2-(2-allylphenoxy)-1-(4-chlorophenyl)ethan-1-one |
| Wiley ID |
1796516 |
