| SpectraBase Spectrum ID |
cKxFoTeSgy |
| Name |
[2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO |
| InChI |
InChI=1S/C21H14ClNO/c22-17-11-9-15(10-12-17)19-14-18-8-4-5-13-23(18)20(19)21(24)16-6-2-1-3-7-16/h1-14H |
| InChIKey |
ZIIBWTKAINRZTK-UHFFFAOYSA-N |
| Molecular Weight |
331.802 g/mol |
| SMILES |
c1(c(cc2[n]1C=CC=C2)-c1ccc(cc1)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-001i-2309000000-25dab5a3332d7f1a983d |
| Source of Spectrum |
SO-0-168-3 |
| Synonyms |
[2-(4-chlorophenyl)-3-indolizinyl]-phenylmethanone |
| Wiley ID |
876276 |
![[2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone](/api/spectrum/cKxFoTeSgy/structure.png?h=300&w=458 "[2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone")
