SpectraBase Spectrum ID |
Ec6VPsEloka |
Name |
2-Chloro-6-methoxy-7-pentyl-4-methyl-5,8-quinolinedione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO3 |
InChI |
InChI=1S/C16H18ClNO3/c1-4-5-6-7-10-14(19)13-12(15(20)16(10)21-3)9(2)8-11(17)18-13/h8H,4-7H2,1-3H3 |
InChIKey |
VQJFJJYLQCJGIH-UHFFFAOYSA-N |
Molecular Weight |
307.777 g/mol |
SMILES |
C1(c2c(nc(cc2C)Cl)C(C(=C1OC)CCCCC)=O)=O |
SPLASH |
splash10-0a4u-0095000000-d84df7104dfdc417a90c |
Source of Spectrum |
H1-38-666-19 |
Synonyms |
2-Chloro-6-methoxy-4-methyl-7-pentyl-5,8-quinolinedione |
Wiley ID |
756180 |