SpectraBase Spectrum ID |
9HaS7RMCIYF |
Name |
E-3-(4-Chlorophenyl)-2-(2-hydroxyethyl)-1-(4-methoxyphenyl)propenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClO3 |
InChI |
InChI=1S/C18H17ClO3/c1-22-17-8-4-14(5-9-17)18(21)15(10-11-20)12-13-2-6-16(19)7-3-13/h2-9,12,20H,10-11H2,1H3/b15-12+ |
InChIKey |
HUMUAJMWTQWJSS-NTCAYCPXSA-N |
Molecular Weight |
316.784 g/mol |
SMILES |
OCC\C(C(c1ccc(cc1)OC)=O)=C/c1ccc(cc1)Cl |
SPLASH |
splash10-000i-0791000000-86910c27084abb7ed142 |
Source of Spectrum |
KC-61-1898-3 |
Synonyms |
(2E)-3-(4-chlorophenyl)-2-(2-hydroxyethyl)-1-(4-methoxyphenyl)-2-propen-1-one |
Wiley ID |
1627835 |