| SpectraBase Spectrum ID |
AoyzgdgqUy5 |
| Name |
2-chloranyl-6-methoxy-4-methyl-7-propyl-quinoline-5,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO3 |
| InChI |
InChI=1S/C14H14ClNO3/c1-4-5-8-12(17)11-10(13(18)14(8)19-3)7(2)6-9(15)16-11/h6H,4-5H2,1-3H3 |
| InChIKey |
DIIFPMMVAZCIQO-UHFFFAOYSA-N |
| Molecular Weight |
279.723 g/mol |
| SMILES |
C1(c2c(nc(cc2C)Cl)C(C(=C1OC)CCC)=O)=O |
| SPLASH |
splash10-0400-0090000000-a72afdce0c008646c548 |
| Source of Spectrum |
H1-38-665-19 |
| Synonyms |
2-chloro-6-methoxy-4-methyl-7-propyl-5,8-quinolinedione
2-chloro-6-methoxy-4-methyl-7-propyl-quinoline-5,8-dione
2-chloro-6-methoxy-4-methyl-7-propyl-quinoline-5,8-quinone |
| Wiley ID |
756182 |
