| SpectraBase Spectrum ID |
7XkEwIIhXrl |
| Name |
2-(3,4-dichlorophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17Cl2NO |
| InChI |
InChI=1S/C22H17Cl2NO/c23-20-11-10-17(12-21(20)24)25-14-16-8-4-5-9-18(16)19(13-22(25)26)15-6-2-1-3-7-15/h1-12,19H,13-14H2 |
| InChIKey |
FTWPTJMXUYIELM-UHFFFAOYSA-N |
| Molecular Weight |
382.290 g/mol |
| SMILES |
C1(N(Cc2c(C(C1)c1ccccc1)cccc2)c1cc(Cl)c(cc1)Cl)=O |
| SPLASH |
splash10-004i-0911000000-d3988c032c29101acacc |
| Source of Spectrum |
F-69-8597-4g |
| Synonyms |
2-(3,4-dichlorophenyl)-5-phenyl-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one |
| Wiley ID |
1738111 |
