| SpectraBase Spectrum ID |
HNw1q6yRD1w |
| Name |
3-Indolizineacetamide, 2-(4-chlorophenyl)-.alpha.-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-11-6-4-10(5-7-11)13-9-12-3-1-2-8-19(12)14(13)15(20)16(18)21/h1-9H,(H2,18,21) |
| InChIKey |
SREBLZCTLHHLSG-UHFFFAOYSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
NC(C(c1c(cc2[n]1C=CC=C2)-c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0fr7-4690000000-c36679bc7fac9d580f4b |
| Source of Spectrum |
IY-1-4400-3 |
| Synonyms |
2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetamide
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetamide
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetamide
2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide |
| Wiley ID |
1651986 |
