| SpectraBase Spectrum ID |
A6awSU3cZJU |
| Name |
1-[2-(4-chlorophenyl)-3-indolizinyl]ethanone |
| Alternate Name(s) |
1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-11(19)16-15(12-5-7-13(17)8-6-12)10-14-4-2-3-9-18(14)16/h2-10H,1H3 |
| InChIKey |
AVVAFECDGAMDDO-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
c1(c([n]2C=CC=Cc2c1)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0gb9-0190000000-a46df89760acab100489 |
| Source of Spectrum |
SO-0-168-3 |
| Wiley ID |
876270 |
![1-[2-(4-chlorophenyl)-3-indolizinyl]ethanone](/api/spectrum/A6awSU3cZJU/structure.png?h=300&w=458 "1-[2-(4-chlorophenyl)-3-indolizinyl]ethanone")
