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Quinoxalin-2-one, perhydro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-
SpectraBase Compound ID 5PFngQyvIeR
InChI InChI=1S/C16H17ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h5-9,12-13,18H,1-4H2,(H,19,21)/b14-9-
InChIKey ADZVPYLQAPRLNN-ZROIWOOFSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5y72Cxez5zn
Name Quinoxalin-2-one, perhydro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-
Alternate Name(s) (3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-Chlorophenyl)-2-oxoethylidene]octahydro-2(1H)-quinoxalinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17ClN2O2
InChI InChI=1S/C16H17ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h5-9,12-13,18H,1-4H2,(H,19,21)/b14-9-
InChIKey ADZVPYLQAPRLNN-ZROIWOOFSA-N
Molecular Weight 304.777 g/mol
SMILES N1C2C(N\C(C1=O)=C/C(c1ccc(cc1)Cl)=O)CCCC2
SPLASH splash10-0udi-9824000000-2e1843203151246fd15f
Source of Spectrum AD-0-2532-0
Wiley ID 1429223