| SpectraBase Spectrum ID |
4jdHAJrRVA |
| Name |
(E)-3-(4-Chlorophenyl)-1-(5-chloro-thien-2-yl)-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8Cl2OS |
| InChI |
InChI=1S/C13H8Cl2OS/c14-10-4-1-9(2-5-10)3-6-11(16)12-7-8-13(15)17-12/h1-8H/b6-3+ |
| InChIKey |
NIHJQGCDODCOQA-ZZXKWVIFSA-N |
| Molecular Weight |
283.172 g/mol |
| SMILES |
c1(sc(cc1)Cl)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0390000000-f65df33371cd07c584f9 |
| Source of Spectrum |
EMC-35-506-1o |
| Synonyms |
(E)-3-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(5-chloro-2-thiophenyl)-2-propen-1-one
(E)-1-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one |
| Wiley ID |
1734741 |
