| SpectraBase Spectrum ID |
4Ux9zwpPQe |
| Name |
E-3-(4-Chlorophenyl)-2-(2-hydroxyethyl)-1-p-tolylpropenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO2 |
| InChI |
InChI=1S/C18H17ClO2/c1-13-2-6-15(7-3-13)18(21)16(10-11-20)12-14-4-8-17(19)9-5-14/h2-9,12,20H,10-11H2,1H3/b16-12+ |
| InChIKey |
ITCSOSOTGYTDFS-FOWTUZBSSA-N |
| Molecular Weight |
300.785 g/mol |
| SMILES |
OCC\C(C(c1ccc(cc1)C)=O)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-0159-9530000000-04892a2d3fc4ad04dedd |
| Source of Spectrum |
KC-61-1898-3 |
| Synonyms |
(2E)-3-(4-chlorophenyl)-2-(2-hydroxyethyl)-1-(4-methylphenyl)-2-propen-1-one |
| Wiley ID |
1627838 |
