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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14ClNO2
Molecular Weight 251.709
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(4-CHLOROBUTOXY)-1H-QUINOLIN-2-ONE

SMILES

ClCCCCOC1=CC=C2C=CC(=O)NC2=C1

InChI

InChIKey=DPQAKBJISUNJNK-UHFFFAOYSA-N
InChI=1S/C13H14ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3-6,9H,1-2,7-8H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H14ClNO2
Molecular Weight 251.709
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 19:02:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:35 GMT 2023
Record UNII
838EU5N8E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(4-CHLOROBUTOXY)-1H-QUINOLIN-2-ONE
Systematic Name English
7-(4-CHLOROBUTOXY)QUINOLIN-2(1H)-ONE
Systematic Name English
7-(4-CHLOROBUTOXY)-2(1H)-QUINOLINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
56605040
Created by admin on Sat Dec 16 19:02:35 GMT 2023 , Edited by admin on Sat Dec 16 19:02:35 GMT 2023
PRIMARY
CAS
913613-82-8
Created by admin on Sat Dec 16 19:02:35 GMT 2023 , Edited by admin on Sat Dec 16 19:02:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40717908
Created by admin on Sat Dec 16 19:02:35 GMT 2023 , Edited by admin on Sat Dec 16 19:02:35 GMT 2023
PRIMARY
FDA UNII
838EU5N8E5
Created by admin on Sat Dec 16 19:02:35 GMT 2023 , Edited by admin on Sat Dec 16 19:02:35 GMT 2023
PRIMARY