| SpectraBase Spectrum ID |
D5C8R7S46dB |
| Name |
(E)-1-Chloro-3,4-diphenyl-1-(phenylsulfinyl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClO2S |
| InChI |
InChI=1S/C22H17ClO2S/c23-22(26(25)19-14-8-3-9-15-19)21(24)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16,22H/b20-16+ |
| InChIKey |
CILYUPBOBALUDO-CAPFRKAQSA-N |
| Molecular Weight |
380.889 g/mol |
| SMILES |
C(C(\C(=C\c1ccccc1)c1ccccc1)=O)(S(=O)c1ccccc1)Cl |
| SPLASH |
splash10-004i-0920000000-dbe4d6c8b47ff0e10a58 |
| Source of Spectrum |
F-57-9693-6 |
| Synonyms |
(3E)-1-chloro-3,4-diphenyl-1-(phenylsulfinyl)-3-buten-2-one |
| Wiley ID |
1626506 |
