| SpectraBase Spectrum ID |
DAx5U2uTFGY |
| Name |
11-Chloro-3-methyl-6H-[2]benzopyrano[4,3-c]quinolin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO2 |
| InChI |
InChI=1S/C17H10ClNO2/c1-9-6-7-13-12(8-9)15-14(16(18)19-13)10-4-2-3-5-11(10)17(20)21-15/h2-8H,1H3 |
| InChIKey |
RTFMAEKDZZVLRF-UHFFFAOYSA-N |
| Molecular Weight |
295.725 g/mol |
| SMILES |
c1(nc2ccc(cc2c2c1-c1c(C(O2)=O)cccc1)C)Cl |
| SPLASH |
splash10-0006-6090000000-0b44f88bc79f29690e82 |
| Source of Spectrum |
Y1-42-2570-1 |
| Wiley ID |
1565365 |
![11-Chloro-3-methyl-6H-[2]benzopyrano[4,3-c]quinolin-6-one](/api/spectrum/DAx5U2uTFGY/structure.png?h=300&w=458 "11-Chloro-3-methyl-6H-[2]benzopyrano[4,3-c]quinolin-6-one")
