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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16BrNO2
Molecular Weight 298.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone

SMILES

BrCCCCOC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChIKey=URHLNHVYMNBPEO-UHFFFAOYSA-N
InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H16BrNO2
Molecular Weight 298.176
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 Mon Mar 31 23:43:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:43:51 GMT 2025
Record UNII
4SR329TWJ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-
Preferred Name English
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
Systematic Name English
7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone
Systematic Name English
3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
Systematic Name English
Code System Code Type Description
CAS
129722-34-5
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
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EPA CompTox
DTXSID00441550
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
PRIMARY
PUBCHEM
10542064
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
PRIMARY
FDA UNII
4SR329TWJ9
Created by admin on Mon Mar 31 23:43:51 GMT 2025 , Edited by admin on Mon Mar 31 23:43:51 GMT 2025
PRIMARY