| SpectraBase Spectrum ID |
966HyrWVoQ8 |
| Name |
2-(4-Chlorophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNO |
| InChI |
InChI=1S/C22H18ClNO/c23-18-10-12-19(13-11-18)24-15-17-8-4-5-9-20(17)21(14-22(24)25)16-6-2-1-3-7-16/h1-13,21H,14-15H2 |
| InChIKey |
GKDHBQFRBOISAL-UHFFFAOYSA-N |
| Molecular Weight |
347.845 g/mol |
| SMILES |
C1(N(Cc2c(C(C1)c1ccccc1)cccc2)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0910000000-a628d062ff3edea2d47f |
| Source of Spectrum |
F-69-8597-4e |
| Synonyms |
2-(4-Chlorophenyl)-5-phenyl-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one |
| Wiley ID |
1738112 |
