4-Hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N2O2.Cl
Molecular Weight	274.702
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride

Structure Search

SMILES

[Cl-].OC1=C(C(=O)NC2=C1C=CC=C2)[N+]3=CC=CC=C3

InChI

InChIKey=YIBGYBZDOLNDMP-UHFFFAOYSA-N

InChI=1S/C14H10N2O2.ClH/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16;/h1-9H,(H-,15,17,18);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-Hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride

Systematic Name

English

NSC-355926

Preferred Name

English

Pyridinium, 1-(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)-, chloride (1:1)

Systematic Name

English

Pyridinium, 1-(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)-, chloride

Systematic Name

English

1-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)pyridin-1-ium chloride

Systematic Name

English

Code System Code Type Description

CAS

58013-67-5

Created by admin on Wed Apr 02 14:25:46 GMT 2025 , Edited by admin on Wed Apr 02 14:25:46 GMT 2025

PRIMARY

EPA CompTox

DTXSID60206743

Created by admin on Wed Apr 02 14:25:46 GMT 2025 , Edited by admin on Wed Apr 02 14:25:46 GMT 2025

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PUBCHEM

54688358

Created by admin on Wed Apr 02 14:25:46 GMT 2025 , Edited by admin on Wed Apr 02 14:25:46 GMT 2025

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FDA UNII

B55NJ3TJ28

Created by admin on Wed Apr 02 14:25:46 GMT 2025 , Edited by admin on Wed Apr 02 14:25:46 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					T2BXN33ADJ

4-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one

SUBSTANCE RECORD


					B55NJ3TJ28

4-Hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-2-one chloride