SpectraBase Spectrum ID |
LtOI0lu9DC6 |
Name |
6-Amino-8-chloro-4-methyl-1H-quinolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O |
InChI |
InChI=1S/C10H9ClN2O/c1-5-2-9(14)13-10-7(5)3-6(12)4-8(10)11/h2-4H,12H2,1H3,(H,13,14) |
InChIKey |
VKLAXPIJITVYER-UHFFFAOYSA-N |
Molecular Weight |
208.648 g/mol |
SMILES |
Oc1cc(c2c(c(cc(c2)N)Cl)n1)C |
SPLASH |
splash10-0a4i-0390000000-64049280b5c0e639eaa0 |
Source of Spectrum |
IC-519-0-0 |
Synonyms |
6-Amino-8-chloro-4-methyl-carbostyril
6-Azanyl-8-chloranyl-4-methyl-1H-quinolin-2-one |
Wiley ID |
1206389 |