| SpectraBase Spectrum ID |
7UbQMlwoSkv |
| Name |
7-Chloro-9-phenylfuro[3.4-b]quinolin-1(3H)-one |
| Alternate Name(s) |
5-chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one |
| CAS Registry Number |
85422-45-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO2 |
| InChI |
InChI=1S/C17H10ClNO2/c18-13-8-4-7-11-14(10-5-2-1-3-6-10)12-9-21-17(20)16(12)19-15(11)13/h1-8H,9H2 |
| InChIKey |
QQOKISDITZGUKN-UHFFFAOYSA-N |
| Molecular Weight |
295.725 g/mol |
| SMILES |
c12c(nc3c(c2-c2ccccc2)cccc3Cl)C(=O)OC1 |
| SPLASH |
splash10-0002-0090000000-bc1599e307ca426d543d |
| Source of Spectrum |
J-48-1916-0 |
| Wiley ID |
1298212 |
![7-Chloro-9-phenylfuro[3.4-b]quinolin-1(3H)-one](/api/spectrum/7UbQMlwoSkv/structure.png?h=300&w=458 "7-Chloro-9-phenylfuro[3.4-b]quinolin-1(3H)-one")
