1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline, 95%

cas: 374910-83-5 — see every product listed under this CAS number, including other names

1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline, 95% (CAS 374910-83-5) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: Combi-blocks.

• 2D
• 3D

2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone (CAS 374910-83-5) is a chemical compound with the molecular formula C16H22ClNO and a molecular weight of 279.80 g/mol. IUPAC name: 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone. InChIKey: PAEFRLGIAHYTTG-UHFFFAOYSA-N.

Identity

Molecular formula	C16H22ClNO
Molecular weight	279.80 g/mol
IUPAC name	2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone
InChIKey	PAEFRLGIAHYTTG-UHFFFAOYSA-N
SMILES	CC1CC(N(C2=C1C=C(C(=C2)C)C)C(=O)CCl)(C)C

Computed by PubChem (NCBI)

Synonyms: 1-(chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline, 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)ethanone, 2-chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-chloro-1-(2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2,2,4,6,7-pentamethyl-, 2-Chloro-1-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-chloro-1-(2,2,4,6,7-pentamethyl(1,2,3,4-tetrahydroquinolyl))ethan-1-one

Isomers (same molecular formula)

2-chloro-1-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]ethanone C₁₆H₂₂ClNO

N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]formamide C₁₆H₂₂ClNO

[4-(4-chlorobutyl)phenyl]-piperidin-1-ylmethanone C₁₆H₂₂ClNO

1-[2-(4-tert-butylphenyl)pyrrolidin-1-yl]-2-chloroethanone C₁₆H₂₂ClNO