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7-Chloro-2,8-dimethylquinolin-4-ol
SpectraBase Compound ID 7G9hcfO9tsX
InChI InChI=1S/C11H10ClNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey LOJPYUFGOCWEHF-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C11H10ClNO
Exact Mass 207.045092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID W5wUdfciHv
Name 7-Chloro-2,8-dimethylquinolin-4-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10ClNO
InChI InChI=1S/C11H10ClNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey LOJPYUFGOCWEHF-UHFFFAOYSA-N
Molecular Weight 207.660 g/mol
SMILES Oc1c2c(c(c(cc2)Cl)C)nc(c1)C
SPLASH splash10-054o-5920000000-95b3ea9b1fd08e6d00c8
Source of Spectrum IY-2-5132-8
Synonyms 7-Chloro-2,8-dimethyl-1H-quinolin-4-one 7-Chloranyl-2,8-dimethyl-1H-quinolin-4-one
Wiley ID 1659311