| SpectraBase Spectrum ID |
Dlpvr6bycq3 |
| Name |
(E)-(2-(4-Chlorostyryl)phenyl)-(4-methoxyphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClO2 |
| InChI |
InChI=1S/C22H17ClO2/c1-25-20-14-10-18(11-15-20)22(24)21-5-3-2-4-17(21)9-6-16-7-12-19(23)13-8-16/h2-15H,1H3/b9-6+ |
| InChIKey |
JOWJEWKNEQYYEO-RMKNXTFCSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b00272 |
| Molecular Weight |
348.829 g/mol |
| SMILES |
C(c1c(\C=C\c2ccc(Cl)cc2)cccc1)(c1ccc(OC)cc1)=O |
| SPLASH |
splash10-0002-0209000000-fb23f317b90911331040 |
| Source of Spectrum |
J-80-4231-18bb |
| Synonyms |
(E)-(2-(4-chlorostyryl)phenyl)(4-methoxyphenyl)methanone |
| Wiley ID |
1782912 |
