| SpectraBase Spectrum ID |
7SDFyMfrSdW |
| Name |
cis-3-Chloro-1-benzyl-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-14-15(13-9-5-2-6-10-13)18(16(14)19)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m1/s1 |
| InChIKey |
WNKWEFGKEBKEPM-CABCVRRESA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N([C@]([C@]1(Cl)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-000l-3900000000-ceb93751408618ebce45 |
| Source of Spectrum |
C5-2005-197-9 |
| Synonyms |
(3R,4S)-1-benzyl-3-chloro-4-phenyl-2-azetidinone |
| Wiley ID |
1617980 |
