| SpectraBase Spectrum ID |
3AHnaSjhQKi |
| Name |
4-Phenyl-3,4-dihydro-1H-1-azacyclohept[de]anthracen-2-one |
| Alternate Name(s) |
4-(4-Chlorophenyl)-3,4-dihydroanthra[9,1-bc]azepin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClNO |
| InChI |
InChI=1S/C23H16ClNO/c24-17-10-8-14(9-11-17)20-13-21(26)25-23-18-6-2-1-4-15(18)12-16-5-3-7-19(20)22(16)23/h1-12,20H,13H2,(H,25,26) |
| InChIKey |
DBRPXERIJNYTJB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ob00411f |
| Molecular Weight |
357.840 g/mol |
| SMILES |
N1C(CC(c2c3c1c1c(cc3ccc2)cccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0bt9-0009000000-4a8f0592a2432f3f7433 |
| Source of Spectrum |
F5-12-3219-7 |
| Wiley ID |
1747498 |
![4-Phenyl-3,4-dihydro-1H-1-azacyclohept[de]anthracen-2-one](/api/spectrum/3AHnaSjhQKi/structure.png?h=300&w=458 "4-Phenyl-3,4-dihydro-1H-1-azacyclohept[de]anthracen-2-one")
