| SpectraBase Spectrum ID |
6m52iHTaXtg |
| Name |
(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-3-pyridinyl]-2-propen-1-one |
| CAS Registry Number |
89836-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNOSe |
| InChI |
InChI=1S/C22H18ClNOSe/c1-16(17-6-3-2-4-7-17)24-15-5-8-19(22(24)26)11-14-21(25)18-9-12-20(23)13-10-18/h2-16H,1H3/b14-11+ |
| InChIKey |
VYNOBHAFTOAGJY-SDNWHVSQSA-N |
| Molecular Weight |
426.817 g/mol |
| SMILES |
C1(N(C=CC=C1\C=C\C(c1ccc(cc1)Cl)=O)C(c1ccccc1)C)=[Se] |
| SPLASH |
splash10-0a4i-0910000000-88237a11ba287157fc7d |
| Source of Spectrum |
Y-20-1654-0 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-pyridin-3-yl]prop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selenoxo-3-pyridyl]prop-2-en-1-one |
| Wiley ID |
1380366 |
![(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-3-pyridinyl]-2-propen-1-one](/api/spectrum/6m52iHTaXtg/structure.png?h=300&w=458 "(E)-1-(4-chlorophenyl)-3-[1-(1-phenylethyl)-2-selanylidene-3-pyridinyl]-2-propen-1-one")
