| SpectraBase Spectrum ID |
FyfOf8Z0Jlr |
| Name |
cis-3-Chloro-4-(p-chlorophenyl)-1-phenyl-2-azetidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.021769377 u |
| Formula |
C15H11Cl2NO |
| InChI |
InChI=1S/C15H11Cl2NO/c16-11-8-6-10(7-9-11)14-13(17)15(19)18(14)12-4-2-1-3-5-12/h1-9,13-14H/t13-,14+/m1/s1 |
| InChIKey |
KQILSYUJKWFMGU-KGLIPLIRSA-N |
| SMILES |
C1(Cl)=CC=C([C@@]2(N(C([C@@]2(Cl)[H])=O)C=2C=CC=CC2)[H])C=C1 |
| Spectrum/Structure Validation Score (Raman) |
0.82645 |
