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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15NO3
Molecular Weight 293.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Quinolinylmethoxy)benzeneacetic acid

SMILES

OC(=O)CC1=CC=CC(OCC2=CC=C3C=CC=CC3=N2)=C1

InChI

InChIKey=VTTJDSVAGYOMKY-UHFFFAOYSA-N
InChI=1S/C18H15NO3/c20-18(21)11-13-4-3-6-16(10-13)22-12-15-9-8-14-5-1-2-7-17(14)19-15/h1-10H,11-12H2,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H15NO3
Molecular Weight 293.3166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:41:27 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:27 GMT 2023
Record UNII
43VQE7S8W9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Quinolinylmethoxy)benzeneacetic acid
Systematic Name English
Benzeneacetic acid, 3-(2-quinolinylmethoxy)-
Systematic Name English
2-[3-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
128543
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
CAS
104325-55-5
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
FDA UNII
43VQE7S8W9
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID00146391
Created by admin on Sat Dec 16 15:41:27 GMT 2023 , Edited by admin on Sat Dec 16 15:41:27 GMT 2023
PRIMARY