| SpectraBase Spectrum ID |
CL0HWdIYZ0J |
| Name |
2-(4-Chlorophenyl)naphtho[2,1-b]furan |
| CAS Registry Number |
66495-86-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClO |
| InChI |
InChI=1S/C18H11ClO/c19-14-8-5-13(6-9-14)18-11-16-15-4-2-1-3-12(15)7-10-17(16)20-18/h1-11H |
| InChIKey |
CEZMVYNKYVLLHM-UHFFFAOYSA-N |
| Molecular Weight |
278.738 g/mol |
| SMILES |
c1(cc2c3c(cccc3)ccc2o1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0090000000-2efffc8f074183768b46 |
| Source of Spectrum |
J-43-3064-0 |
| Synonyms |
2-(4-Chlorophenyl)benzo[e]benzofuran
2-(4-chlorophenyl)benzo[e][1]benzofuran |
| Wiley ID |
1282343 |
![2-(4-Chlorophenyl)naphtho[2,1-b]furan](/api/spectrum/CL0HWdIYZ0J/structure.png?h=300&w=458 "2-(4-Chlorophenyl)naphtho[2,1-b]furan")
