| SpectraBase Spectrum ID |
6mtDUn0z8y4 |
| Name |
N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O2 |
| InChI |
InChI=1S/C23H17ClN2O2/c24-20-12-5-4-10-17(20)15-25-23(28)22(27)21-19(16-8-2-1-3-9-16)14-18-11-6-7-13-26(18)21/h1-14H,15H2,(H,25,28) |
| InChIKey |
ROGBOJPWOZCLQA-UHFFFAOYSA-N |
| Molecular Weight |
388.854 g/mol |
| SMILES |
N(C(C(c1c(cc2[n]1C=CC=C2)-c1ccccc1)=O)=O)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-00di-3690000000-688f3db62208e8772a67 |
| Source of Spectrum |
IY-2-5203-8 |
| Synonyms |
N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
N-[(2-chlorophenyl)methyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide |
| Wiley ID |
1660021 |
![N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide](/api/spectrum/6mtDUn0z8y4/structure.png?h=300&w=458 "N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide")
