1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone structure

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone

3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one

Also Known As: 1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone|3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one|Maybridge1_000865|HMS543P07|3-acetyl-6-chloro-4-phenylquinolin-2(1H)-one|3-acetyl-6-chloro-4-phenyl-1,2-dihydroquinolin-2-one|BAS 00991397|F0010-0580|1-(6-Chloro-2-hydroxy-4-phenyl-quinolin-3-yl)-ethanone|3-acetyl-6-chloro-2-hydroxy-4-phenylquinoline|3-acetyl-6-chloro-4-phenyl-2(1H)-quinolinone|L-2728|AB00099206-01|AB00099206-02

CAS: 58375-08-9
Molecular Formula C17H12ClNO2
Molecular Weight 297.05566 g/mol
LogP 3.0
Topological Polar Surface Area 46.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 297.05566
Monoisotopic Mass 297.05566
Heavy Atoms 21
Complexity 479.0

Chemical Identifiers

CAS Number 58375-08-9
SMILES CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
InChIKey AJBGMDVXSIBMLC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (7 patents)

Product Overview

1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone (CAS 58375-08-9), with molecular formula C17H12ClNO2 and molecular weight 297.05566 g/mol. IUPAC: 3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone is a custom synthesis product. We offer services from milligram to kilogram scale.

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