| SpectraBase Spectrum ID |
HfzVCQtJS2V |
| Name |
1-Chloro-2-(1-naphthyl)-1-(phenylsulfinyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClOS |
| InChI |
InChI=1S/C18H13ClOS/c19-18(21(20)16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13H/b18-13+ |
| InChIKey |
GHAAERLURHFVIF-QGOAFFKASA-N |
| Molecular Weight |
312.814 g/mol |
| SMILES |
c1(S(\C(=C\c2c3c(cccc3)ccc2)Cl)=O)ccccc1 |
| SPLASH |
splash10-000i-0901000000-ac2c413d744b30a41622 |
| Source of Spectrum |
AJ-66-1868-4 |
| Synonyms |
(Z)-1-chloro-2-(1-naphthyl)ethenyl phenyl sulfoxide
1-[(Z)-2-chloro-2-(phenylsulfinyl)ethenyl]naphthalene |
| Wiley ID |
771998 |
