1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol structure

1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol

2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Also Known As: Quinfamide Impurity 1|1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol|1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol|EINECS 263-477-6|2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone|1- -1,2,3,4-tetrahydroquinolin-6-ol|2,2-Dichloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone|1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol|B0164-145598|2,2-Dichloro-1-(3,4-dihydro-6-hydroxy-1(2H)-quinolinyl)ethanone|2,2-dichloro-1-(6-hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one|2,2-Dichloro-1-(6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

CAS: 62265-67-2
Molecular Formula C11H11Cl2NO2
Molecular Weight 259.0167 g/mol
LogP 2.4751
Topological Polar Surface Area 40.54 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 259.0167
Monoisotopic Mass 259.0167
Heavy Atoms 16
Complexity 420.44562

Chemical Identifiers

CAS Number 62265-67-2
SMILES C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Cl)Cl

Product Overview

1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol (CAS 62265-67-2), with molecular formula C11H11Cl2NO2 and molecular weight 259.0167 g/mol. IUPAC: 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone.

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