SpectraBase Spectrum ID |
42m94rIs2i |
Name |
1-(2'-Chlorophenyl)-3-(p-methoxyphenyl)-2-propen-1-one |
CAS Registry Number |
6552-63-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClO2 |
InChI |
InChI=1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+ |
InChIKey |
KGKFNDADSPFRCJ-NYYWCZLTSA-N |
Molecular Weight |
272.731 g/mol |
SMILES |
C(\C=C\c1ccc(cc1)OC)(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-00dr-0090000000-806c3c5726948440f30f |
Source of Spectrum |
SO-0-214-6 |
Synonyms |
(2E)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one
(2E)-1-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one
(E)-1-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one
(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one
1-(4-Chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
trans-4'-Chloro-4-methoxychalcone
1-(2'-Chlorophenyl)-3-(4''-methoxyphenyl)-2-propen-1-one
1-(4'-Chlorophenyl)-3-(4''-methoxyphenyl)-2-propen-1-one
1-(4'-Chlorophenyl)-3-(p-methoxyphenyl)-2-propen-1-one |
Wiley ID |
1542104 |