| SpectraBase Spectrum ID |
JESQNmzHEpP |
| Name |
2-Propen-1-one, 3-(4-bromophenyl)-1-phenyl- |
| Alternate Name(s) |
(2E)-3-(4-Bromophenyl)-1-phenyl-2-propen-1-one
(E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one
(E)-3-(4-bromophenyl)-1-phenyl-prop-2-en-1-one
4-Bromochalcone
trans-4-Bromochalcone
CCRIS 2219 |
| CAS Registry Number |
1774-66-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11BrO |
| InChI |
InChI=1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
| InChIKey |
JFARWEWTPMAQHW-DHZHZOJOSA-N |
| Molecular Weight |
287.156 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Br)(=O)c1ccccc1 |
| SPLASH |
splash10-0f79-6690000000-dbdf7347c0908d34a575 |
| Source of Spectrum |
O-11-804-2 |
| Wiley ID |
1289629 |
