| SpectraBase Spectrum ID |
KPGzlb7cC5s |
| Name |
(E)-1-(benzenesulfinyl)-1-chloro-4-phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO2S |
| InChI |
InChI=1S/C16H15ClO2S/c17-16(20(19)14-9-5-2-6-10-14)15(18)12-11-13-7-3-1-4-8-13/h1-12,15-16,18H/b12-11+ |
| InChIKey |
RIFLVKHHBAEQDP-VAWYXSNFSA-N |
| Molecular Weight |
306.807 g/mol |
| SMILES |
OC(C(S(=O)c1ccccc1)Cl)\C=C\c1ccccc1 |
| SPLASH |
splash10-00or-0900000000-516b4cabb72dfcde275c |
| Source of Spectrum |
F-57-9694-8 |
| Synonyms |
(E)-1-(benzenesulfinyl)-1-chloro-4-phenyl-but-3-en-2-ol
(E)-1-chloranyl-4-phenyl-1-(phenylsulfinyl)but-3-en-2-ol |
| Wiley ID |
1626503 |
