| SpectraBase Spectrum ID |
B09Fx5NO4co |
| Name |
1-[2-(2-chlorophenyl)-3-indolizinyl]ethanone |
| Alternate Name(s) |
1-[2-(2-chlorophenyl)indolizin-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-11(19)16-14(13-7-2-3-8-15(13)17)10-12-6-4-5-9-18(12)16/h2-10H,1H3 |
| InChIKey |
AZPFIRFLPORUHJ-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
c1(c([n]2C=CC=Cc2c1)C(=O)C)-c1c(Cl)cccc1 |
| SPLASH |
splash10-001i-0090000000-58a79e8c234837b2ab6d |
| Source of Spectrum |
SO-0-168-3 |
| Wiley ID |
876271 |
![1-[2-(2-chlorophenyl)-3-indolizinyl]ethanone](/api/spectrum/B09Fx5NO4co/structure.png?h=300&w=458 "1-[2-(2-chlorophenyl)-3-indolizinyl]ethanone")
