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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClNO
Molecular Weight 230.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

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

SMILES

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

InChI

InChIKey=FLJBLCAZPFDCPE-UHFFFAOYSA-O
InChI=1S/C13H8ClNO/c14-11-6-3-5-10-12(16)8-9-4-1-2-7-15(9)13(10)11/h1-8H/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MPB-07 FREE ACID
Preferred Name English
10-CHLORO-6-HYDROXY-11LAMBDA5-PYRIDO(1,2-A)QUINOLIN-11-YLIUM
Systematic Name English
BENZO(C)QUINOLIZINIUM, 10-CHLORO-6-HYDROXY-
Systematic Name English
10-CHLORO-6-HYDROXYBENZO(C)QUINOLIZINIUM
Systematic Name English
Code System Code Type Description
FDA UNII
W5RZ9PP66Q
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
PUBCHEM
9795308
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
CAS
586349-01-1
Created by admin on Mon Mar 31 21:58:49 GMT 2025 , Edited by admin on Mon Mar 31 21:58:49 GMT 2025
PRIMARY
NIH
NCATS
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