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(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2,5-dichlorothien-3-yl)prop-2-en-1-one
SpectraBase Compound ID JzYzCniKZcY
InChI InChI=1S/C17H10Cl3NOS/c1-9-2-4-13-11(6-9)7-10(16(19)21-13)3-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-3+
InChIKey KDWKNAZRQGBWSP-HWKANZROSA-N
Mol Weight 382.69 g/mol
Molecular Formula C17H10Cl3NOS
Exact Mass 380.954868 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6UDVxoERPzN
Name (2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2,5-dichlorothien-3-yl)prop-2-en-1-one
Alternate Name(s) (E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,5-dichloro-3-thiophenyl)-2-propen-1-one (E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one (E)-1-[2,5-bis(chloranyl)thiophen-3-yl]-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C17H10Cl3NOS
InChI InChI=1S/C17H10Cl3NOS/c1-9-2-4-13-11(6-9)7-10(16(19)21-13)3-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-3+
InChIKey KDWKNAZRQGBWSP-HWKANZROSA-N
Molecular Weight 382.692 g/mol
SMILES c1(c(sc(c1)Cl)Cl)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O
SPLASH splash10-0002-0009000000-7a55d7865eb281f63a17
Source of Spectrum E1-58-304-1h
Wiley ID 1661835