| SpectraBase Spectrum ID |
6z4R2kT4ywr |
| Name |
7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one |
| Alternate Name(s) |
7-Chloranyl-9-phenyl-1H-furo[3,4-b]quinolin-3-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 |
10.1002/adsc.201400005 |
| Molecular Weight |
295.725 g/mol |
| SMILES |
c1(cc2c(cc1)nc1c(c2-c2ccccc2)COC1=O)Cl |
| SPLASH |
splash10-0abj-9080000000-e6008e34b892996d8e5d |
| Source of Spectrum |
ASC-356-3214/SM5-9b |
| Wiley ID |
1769620 |
![7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one](/api/spectrum/6z4R2kT4ywr/structure.png?h=300&w=458 "7-Chloro-9-phenylfuro[3,4-b]quinolin-3(1H)-one")
