| SpectraBase Spectrum ID |
FEjVTbvioOu |
| Name |
[2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone |
| Alternate Name(s) |
[2-(2-chlorophenyl)-3-indolizinyl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO |
| InChI |
InChI=1S/C21H14ClNO/c22-19-12-5-4-11-17(19)18-14-16-10-6-7-13-23(16)20(18)21(24)15-8-2-1-3-9-15/h1-14H |
| InChIKey |
WEGTXNGJYISXCX-UHFFFAOYSA-N |
| Molecular Weight |
331.802 g/mol |
| SMILES |
c1(c(cc2[n]1C=CC=C2)-c1c(Cl)cccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0005-0892000000-fb70fc66df36726d7e91 |
| Source of Spectrum |
SO-0-168-3 |
| Wiley ID |
876277 |
![[2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone](/api/spectrum/FEjVTbvioOu/structure.png?h=300&w=458 "[2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone")
