| SpectraBase Spectrum ID |
4mRSI8K2ye |
| Name |
(3S,3aR)-3-Chloro-1-p-tolyl-3,3a-dihydro-1H-cyclohepta[b]pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-11-7-9-12(10-8-11)18-14-6-4-2-3-5-13(14)15(17)16(18)19/h2-10,13,15H,1H3/t13-,15+/m1/s1 |
| InChIKey |
BSBZWKMBOWCWFE-HIFRSBDPSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N(C=2[C@]([C@@]1(Cl)[H])(C=CC=CC2)[H])c1ccc(cc1)C)=O |
| SPLASH |
splash10-000i-0290000000-daca056ee0cf09184daf |
| Source of Spectrum |
AJ-65-815-6 |
| Synonyms |
(3S,3aR)-3-chloro-1-(4-methylphenyl)-3,3a-dihydrocyclohepta[b]pyrrol-2(1H)-one
3-Chloro-1-N-(p-methylphenyl)-azaazulen-2(1H)-one |
| Wiley ID |
771186 |
![(3S,3aR)-3-Chloro-1-p-tolyl-3,3a-dihydro-1H-cyclohepta[b]pyrrol-2-one](/api/spectrum/4mRSI8K2ye/structure.png?h=300&w=458 "(3S,3aR)-3-Chloro-1-p-tolyl-3,3a-dihydro-1H-cyclohepta[b]pyrrol-2-one")
