U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClNO2
Molecular Weight 253.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClCCCCOC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChIKey=SRMLSNBGMDJSJH-UHFFFAOYSA-N
InChI=1S/C13H16ClNO2/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 C13H16ClNO2
Molecular Weight 253.725
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 11:16:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:16:47 GMT 2023
Record UNII
N46D6QRE5G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
Systematic Name English
Code System Code Type Description
CAS
120004-79-7
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY
PUBCHEM
10467467
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY
FDA UNII
N46D6QRE5G
Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
PRIMARY