| SpectraBase Spectrum ID |
BBUYq2Y4Mto |
| Name |
1-(2'-Chlorophenyl)-3-(p-methoxyphenyl)-2-propen-1-one |
| Alternate Name(s) |
(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 |
| CAS Registry Number |
6552-63-2 |
| 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 |
splash10-0210-9550000000-0bb4a9baaafbb9ce5f88 |
| Source of Spectrum |
F-55-14238-1 |
| Wiley ID |
840032 |
