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(1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione

View entire compound with spectra: 1 MS (GC)

(1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione
SpectraBase Compound ID EPzpkCEoJBE
InChI InChI=1S/C14H12ClNO3/c1-6-5-8-10(7(2)19-6)14(18)11-9(15)3-4-16-12(11)13(8)17/h3-4,6-7H,5H2,1-2H3/t6-,7+/m0/s1
InChIKey JKENEYVGFASKER-NKWVEPMBSA-N
Mol Weight 277.71 g/mol
Molecular Formula C14H12ClNO3
Exact Mass 277.050571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8fXVQtTyrsK
Name (1R,3S)-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12ClNO3
InChI InChI=1S/C14H12ClNO3/c1-6-5-8-10(7(2)19-6)14(18)11-9(15)3-4-16-12(11)13(8)17/h3-4,6-7H,5H2,1-2H3/t6-,7+/m0/s1
InChIKey JKENEYVGFASKER-NKWVEPMBSA-N
Molecular Weight 277.707 g/mol
SMILES C12=C(C(=O)c3c(C2=O)c(ccn3)Cl)C[C@@](O[C@@]1(C)[H])(C)[H]
SPLASH splash10-03di-0090000000-5f5dd8ff756252b4da28
Source of Spectrum SO-0-571-16
Synonyms (6R,8S)-4-chloro-6,8-dimethyl-8,9-dihydro-5H-pyrano[3,4-g]quinoline-5,10(6H)-dione cis-9-Chloro-3,4-dihydro-1,3-dimethyl-1H-6-azanaphtho[2,3-c]pyran-5,10-dione (6R,8S)-4-chloro-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione (6R,8S)-4-chloranyl-6,8-dimethyl-8,9-dihydro-6H-pyrano[3,4-g]quinoline-5,10-dione
Wiley ID 874365