SpectraBase Spectrum ID |
JAPNey5Hj2a |
Name |
2-Chloro-6-methoxy-7-methyl-4-phenylquinoline-5,8-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClNO3 |
InChI |
InChI=1S/C17H12ClNO3/c1-9-15(20)14-13(16(21)17(9)22-2)11(8-12(18)19-14)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey |
DOBQAUBTDQOUTJ-UHFFFAOYSA-N |
Molecular Weight |
313.740 g/mol |
SMILES |
c1(nc2C(C(=C(C(c2c(c1)-c1ccccc1)=O)OC)C)=O)Cl |
SPLASH |
splash10-03di-0059000000-6ea01a40c116a2530448 |
Source of Spectrum |
E1-45-1699-13 |
Synonyms |
2-Chloranyl-6-methoxy-7-methyl-4-phenyl-quinoline-5,8-dione
2-Chloro-6-methoxy-7-methyl-4-phenyl-quinoline-5,8-quinone |
Wiley ID |
1554131 |