| SpectraBase Spectrum ID |
AudtpnX0ABd |
| Name |
5-[(p-Chlorobenzyloxy)phenyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23ClO2 |
| InChI |
InChI=1S/C28H23ClO2/c29-24-15-9-20(10-16-24)19-31-25-17-13-23(14-18-25)28(30)26-7-3-1-5-21(26)11-12-22-6-2-4-8-27(22)28/h1-10,13-18,30H,11-12,19H2 |
| InChIKey |
NYLDFDOGYMTDLE-UHFFFAOYSA-N |
| Molecular Weight |
426.943 g/mol |
| SMILES |
OC1(c2c(CCc3c1cccc3)cccc2)c1ccc(OCc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-056r-1980100000-664c04d652b8e672b098 |
| Source of Spectrum |
ES-2005-2614-5 |
| Synonyms |
5-{4-[(4-chlorobenzyl)oxy]phenyl}-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
11-[4-[(4-chlorophenyl)methoxy]phenyl]-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ol |
| Wiley ID |
1563450 |
![5-[(p-Chlorobenzyloxy)phenyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one](/api/spectrum/AudtpnX0ABd/structure.png?h=300&w=458 "5-[(p-Chlorobenzyloxy)phenyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one")
