| SpectraBase Spectrum ID |
9QWTTL2Teho |
| Name |
E-3-(4-Chlorophenyl)-1-(4-fluorophenyl)-2-(2-hydroxyethyl)propenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClFO2 |
| InChI |
InChI=1S/C17H14ClFO2/c18-15-5-1-12(2-6-15)11-14(9-10-20)17(21)13-3-7-16(19)8-4-13/h1-8,11,20H,9-10H2/b14-11+ |
| InChIKey |
CHNRJLVVDGUUPZ-SDNWHVSQSA-N |
| Molecular Weight |
304.748 g/mol |
| SMILES |
OCC\C(C(c1ccc(cc1)F)=O)=C/c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-7930000000-b3317e584e7429c6cb92 |
| Source of Spectrum |
KC-61-1898-3 |
| Synonyms |
(2E)-3-(4-chlorophenyl)-1-(4-fluorophenyl)-2-(2-hydroxyethyl)-2-propen-1-one |
| Wiley ID |
1627839 |
