| SpectraBase Spectrum ID |
384Etpeg27H |
| Name |
7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO2 |
| InChI |
InChI=1S/C17H10ClNO2/c18-11-6-7-14-12(8-11)15(10-4-2-1-3-5-10)13-9-21-17(20)16(13)19-14/h1-8H,9H2 |
| InChIKey |
IYEVVHYNWLTKAA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo502184k |
| Molecular Weight |
295.725 g/mol |
| SMILES |
c12nc3c(c(c1cc(cc2)Cl)-c1ccccc1)COC3=O |
| SPLASH |
splash10-059j-9060000000-fdb378169f491b93c5e2 |
| Source of Spectrum |
J-80-612-2b |
| Synonyms |
7-Chloranyl-9-phenyl-1H-furo[3,4-b]quinolin-3-one |
| Wiley ID |
1755715 |
![7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one](/api/spectrum/384Etpeg27H/structure.png?h=300&w=458 "7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one")
