| SpectraBase Spectrum ID |
49183RRjuTB |
| Name |
1,5-Dimethyl-8-(4-chlorophenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O |
| InChI |
InChI=1S/C16H15ClN2O/c1-18-9-8-14-15(18)13(7-10-19(2)16(14)20)11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3 |
| InChIKey |
ZLJIKXLUVFOOEA-UHFFFAOYSA-N |
| Molecular Weight |
286.762 g/mol |
| SMILES |
c12c(C(=CCN(C2=O)C)c2ccc(cc2)Cl)[n](C)cc1 |
| SPLASH |
splash10-052r-0190000000-d5ad37f9eb83163abcbf |
| Source of Spectrum |
F-66-3349-4d |
| Synonyms |
8-(4-Chlorophenyl)-1,5-dimethyl-6H-pyrrolo[3,2-c]azepin-4-one |
| Wiley ID |
1683811 |
![1,5-Dimethyl-8-(4-chlorophenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one](/api/spectrum/49183RRjuTB/structure.png?h=300&w=458 "1,5-Dimethyl-8-(4-chlorophenyl)-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one")
