| SpectraBase Spectrum ID |
9HU2tRIAJhD |
| Name |
2-Chloro-8-methoxy-7-methyl-4-phenylquinoline-5,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3 |
| InChI |
InChI=1S/C17H12ClNO3/c1-9-15(20)16(21)13-11(10-6-4-3-5-7-10)8-12(18)19-14(13)17(9)22-2/h3-8H,1-2H3 |
| InChIKey |
LYGMZNBLYSCIEX-UHFFFAOYSA-N |
| Molecular Weight |
313.740 g/mol |
| SMILES |
c1(nc2C(=C(C(C(c2c(c1)-c1ccccc1)=O)=O)C)OC)Cl |
| SPLASH |
splash10-0a4r-0090000000-518d304b0904c24f75fa |
| Source of Spectrum |
E1-45-1699-14 |
| Synonyms |
2-Chloranyl-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione
2-Chloro-8-methoxy-7-methyl-4-phenyl-quinoline-5,6-quinone |
| Wiley ID |
1554130 |
