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  • 4-chloro-2-ethyl-8-fluoro-3-methylquinoline, 95%
4-chloro-2-ethyl-8-fluoro-3-methylquinoline, 95%

4-chloro-2-ethyl-8-fluoro-3-methylquinoline, 95%

CAS Number :

1341110-02-8

IUPAC Name :

4-chloro-2-ethyl-8-fluoro-3-methylquinoline

Inchi :

InChI=1S/C12H11ClFN/c1-3-10-7(2)11(13)8-5-4-6-9(14)12(8)15-10/h4-6H,3H2,1-2H3

Inchi Key :

XCQVLGRXDUFGSC-UHFFFAOYSA-N

Molecular Formula :

C12H11ClFN

Synonyms :

4-chloro-2-ethyl-8-fluoro-3-methylquinoline

Molecular Weight :

223.67 g/mol

XLogP3 :

4.1

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  • IUPAC Name : 4-chloro-2-oxochromene-3-carbaldehyde
  • Inchi : InChI=1S/C10H5ClO3/c11-9-6-3-1-2-4-8(6)14-10(13)7(9)5-12/h1-5H
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  • Inchi : InChI=1S/C9H11ClN2/c1-6-4-8(5-10)12-9(11-6)7-2-3-7/h4,7H,2-3,5H2,1H3
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  • IUPAC Name : 2-(bromomethyl)-4-ethyl-1-fluorobenzene
  • Inchi : InChI=1S/C9H10BrF/c1-2-7-3-4-9(11)8(5-7)6-10/h3-5H,2,6H2,1H3
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  • IUPAC Name : 2-chloro-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
  • Inchi : InChI=1S/C15H13Cl2NO2/c1-10-2-5-12(6-3-10)20-14-7-4-11(17)8-13(14)18-15(19)9-16/h2-8H,9H2,1H3,(H,18,19)
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  • IUPAC Name : tert-butyl 3-(bromomethyl)azetidine-1-carboxylate
  • Canonical Smiles : CC(C)(C)OC(=O)N1CC(C1)CBr
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  • IUPAC Name : 5-bromo-2-cyclopropyl-1,3-thiazole
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