| SpectraBase Spectrum ID |
4M4H0kGXzxk |
| Name |
1-[5-(3-Chlorophenyl)-2-methylthiophen-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClOS |
| InChI |
InChI=1S/C13H11ClOS/c1-8(15)12-7-13(16-9(12)2)10-4-3-5-11(14)6-10/h3-7H,1-2H3 |
| InChIKey |
MWWCIZMXJPCMKI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701332 |
| Molecular Weight |
250.743 g/mol |
| SMILES |
c1(Cl)cc(ccc1)-c1cc(c(s1)C)C(C)=O |
| SPLASH |
splash10-0f79-0190000000-320a780c20534174bf8a |
| Source of Spectrum |
ASC-360-SM6-3h |
| Synonyms |
1-(5-(3-chlorophenyl)-2-methylthiophen-3-yl)ethan-1-one |
| Wiley ID |
1811751 |
![1-[5-(3-Chlorophenyl)-2-methylthiophen-3-yl]ethanone](/api/spectrum/4M4H0kGXzxk/structure.png?h=300&w=458 "1-[5-(3-Chlorophenyl)-2-methylthiophen-3-yl]ethanone")
