SpectraBase Spectrum ID |
4A5cm1WSDeY |
Name |
N-(2-Chloro-3-(hydroxy(6-oxocyclohex-1-enyl)methyl)-7-phenoxyquinolin-6-yl)formamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H19ClN2O4 |
InChI |
InChI=1S/C23H19ClN2O4/c24-23-17(22(29)16-8-4-5-9-20(16)28)10-14-11-19(25-13-27)21(12-18(14)26-23)30-15-6-2-1-3-7-15/h1-3,6-8,10-13,22,29H,4-5,9H2,(H,25,27) |
InChIKey |
NFAHJSSZWXRHRZ-UHFFFAOYSA-N |
Molecular Weight |
422.868 g/mol |
SMILES |
N(C=O)c1cc2c(nc(c(C(C=3C(=O)CCCC3)O)c2)Cl)cc1Oc1ccccc1 |
SPLASH |
splash10-00di-0000900000-90f0ee175178851d414f |
Source of Spectrum |
Y-49-3891-3i |
Synonyms |
N-[2-chloro-3-[hydroxy-(6-oxo-1-cyclohexenyl)methyl]-7-phenoxy-6-quinolinyl]formamide
N-[2-chloro-3-[hydroxy-(6-oxocyclohexen-1-yl)methyl]-7-phenoxyquinolin-6-yl]formamide
N-[2-chloro-3-[hydroxy-(6-oxocyclohexen-1-yl)methyl]-7-phenoxy-6-quinolyl]formamide
N-[2-chloranyl-3-[oxidanyl-(6-oxidanylidenecyclohexen-1-yl)methyl]-7-phenoxy-quinolin-6-yl]methanamide |
Wiley ID |
1706643 |