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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO4
Molecular Weight 233.22
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-methoxy-2-oxoquinolin-1-yl)acetic acid

SMILES

COC1=CC2=C(C=C1)N(CC(O)=O)C(=O)C=C2

InChI

InChIKey=CHNXZDVEGNIZLG-UHFFFAOYSA-N
InChI=1S/C12H11NO4/c1-17-9-3-4-10-8(6-9)2-5-11(14)13(10)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(6-methoxy-2-oxoquinolin-1-yl)acetic acid
Systematic Name English
1(2H)-Quinolineacetic acid, 6-methoxy-2-oxo-
Preferred Name English
2-(6-Methoxy-2-oxo-1,2-dihydroquinolin-1-yl)acetic acid
Systematic Name English
6-methoxy-2-oxo-1,2-dihydro-1-quinolineacetic acid
Systematic Name English
6-Methoxy-2-oxo-1(2H)-quinolineacetic acid
Systematic Name English
Code System Code Type Description
CAS
103368-22-5
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID801266508
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
PRIMARY
FDA UNII
8B85TLA2G2
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
PRIMARY
PUBCHEM
13683078
Created by admin on Wed Apr 02 08:02:50 GMT 2025 , Edited by admin on Wed Apr 02 08:02:50 GMT 2025
PRIMARY
NIH
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