| SpectraBase Spectrum ID |
D3b6iG8shLe |
| Name |
1-[2-(3,4-dichlorophenyl)-3-indolizinyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl2NO |
| InChI |
InChI=1S/C16H11Cl2NO/c1-10(20)16-13(9-12-4-2-3-7-19(12)16)11-5-6-14(17)15(18)8-11/h2-9H,1H3 |
| InChIKey |
DENPDVIOTRURAV-UHFFFAOYSA-N |
| Molecular Weight |
304.176 g/mol |
| SMILES |
c1(c([n]2C=CC=Cc2c1)C(=O)C)-c1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-0udu-0195000000-6aba84bd1d0432a9f46d |
| Source of Spectrum |
SO-0-168-3 |
| Synonyms |
1-[2-(3,4-dichlorophenyl)indolizin-3-yl]ethanone |
| Wiley ID |
876269 |
![1-[2-(3,4-dichlorophenyl)-3-indolizinyl]ethanone](/api/spectrum/D3b6iG8shLe/structure.png?h=300&w=458 "1-[2-(3,4-dichlorophenyl)-3-indolizinyl]ethanone")
