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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO2
Molecular Weight 213.2319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-(3-Pyridinyloxy)phenyl]ethanone

SMILES

CC(=O)C1=CC=C(OC2=CC=CN=C2)C=C1

InChI

InChIKey=CLOBDYGKUVCMRD-UHFFFAOYSA-N
InChI=1S/C13H11NO2/c1-10(15)11-4-6-12(7-5-11)16-13-3-2-8-14-9-13/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C13H11NO2
Molecular Weight 213.2319
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 Tue Apr 01 17:17:47 GMT 2025
Edited
by admin
on Tue Apr 01 17:17:47 GMT 2025
Record UNII
GK332S8DJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[4-((Pyridin-3-yl)oxy)phenyl]ethan-1-one
Preferred Name English
1-[4-(3-Pyridinyloxy)phenyl]ethanone
Systematic Name English
Ethanone, 1-[4-(3-pyridinyloxy)phenyl]-
Systematic Name English
Code System Code Type Description
CAS
39572-18-4
Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-527-8
Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID00192691
Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025
PRIMARY
PUBCHEM
3016094
Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025
PRIMARY
FDA UNII
GK332S8DJ4
Created by admin on Tue Apr 01 17:17:47 GMT 2025 , Edited by admin on Tue Apr 01 17:17:47 GMT 2025
PRIMARY