| SpectraBase Spectrum ID |
LblZn9AFte1 |
| Name |
[2-(3,4-dichlorophenyl)indolizin-3-yl]-phenyl-methanone |
| Alternate Name(s) |
[2-(3,4-dichlorophenyl)-3-indolizinyl]-phenylmethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl2NO |
| InChI |
InChI=1S/C21H13Cl2NO/c22-18-10-9-15(12-19(18)23)17-13-16-8-4-5-11-24(16)20(17)21(25)14-6-2-1-3-7-14/h1-13H |
| InChIKey |
OIIDDFAZWHVPOO-UHFFFAOYSA-N |
| Molecular Weight |
366.247 g/mol |
| SMILES |
c1(c(cc2[n]1C=CC=C2)-c1cc(Cl)c(cc1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-014i-1009000000-b4cf072e949f9c999d2d |
| Source of Spectrum |
SO-0-168-3 |
| Wiley ID |
876275 |
![[2-(3,4-dichlorophenyl)indolizin-3-yl]-phenyl-methanone](/api/spectrum/LblZn9AFte1/structure.png?h=300&w=458 "[2-(3,4-dichlorophenyl)indolizin-3-yl]-phenyl-methanone")
