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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClNO.Cl
Molecular Weight 266.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM CHLORIDE

SMILES

[Cl-].OC1=CC2=CC=CC=[N+]2C3=C1C=CC=C3Cl

InChI

InChIKey=JLQNXWHJIQWBMH-UHFFFAOYSA-N
InChI=1S/C13H8ClNO.ClH/c14-11-6-3-5-10-12(16)8-9-4-1-2-7-15(9)13(10)11;/h1-8H;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MPB-07
Preferred Name English
10-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM CHLORIDE
Systematic Name English
BENZO(C)QUINOLIZINIUM, 10-CHLORO-6-HYDROXY-, CHLORIDE (1:1)
Systematic Name English
MPB07
Code English
Code System Code Type Description
CAS
191091-55-1
Created by admin on Mon Mar 31 22:05:57 GMT 2025 , Edited by admin on Mon Mar 31 22:05:57 GMT 2025
PRIMARY
PUBCHEM
9795307
Created by admin on Mon Mar 31 22:05:57 GMT 2025 , Edited by admin on Mon Mar 31 22:05:57 GMT 2025
PRIMARY
FDA UNII
S9F2Y8A8PV
Created by admin on Mon Mar 31 22:05:57 GMT 2025 , Edited by admin on Mon Mar 31 22:05:57 GMT 2025
PRIMARY
NIH
NCATS
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