| SpectraBase Spectrum ID |
90OqLfXzpLd |
| Name |
11-Chloro-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNO |
| InChI |
InChI=1S/C21H16ClNO/c1-14-10-12-15(13-11-14)23-19-9-5-4-8-18(19)20(22)16-6-2-3-7-17(16)21(23)24/h2-13,20H,1H3 |
| InChIKey |
NLZUKCKUQMEVGO-UHFFFAOYSA-N |
| Molecular Weight |
333.818 g/mol |
| SMILES |
c12N(C(c3c(C(c2cccc1)Cl)cccc3)=O)c1ccc(cc1)C |
| SPLASH |
splash10-001j-0098000000-2fcba2f9351bea65cfc1 |
| Source of Spectrum |
Y4-88-606-25 |
| Synonyms |
11-chloro-5-(4-methylphenyl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
11-Chloro-5-(p-methylphenyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1550319 |
![11-Chloro-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one](/api/spectrum/90OqLfXzpLd/structure.png?h=300&w=458 "11-Chloro-5-(p-tolyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-6-one")
