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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO3
Molecular Weight 265.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYQUINOLINE SALICYLATE ESTER

SMILES

OC1=CC=CC=C1C(=O)OC2=C3N=CC=CC3=CC=C2

InChI

InChIKey=CLIMZDIZFXRPCR-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c18-13-8-2-1-7-12(13)16(19)20-14-9-3-5-11-6-4-10-17-15(11)14/h1-10,18H

HIDE SMILES / InChI

Molecular Formula C16H11NO3
Molecular Weight 265.2634
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 05:55:15 UTC 2023
Edited
by admin
on Sat Dec 16 05:55:15 UTC 2023
Record UNII
7BQJ20V9HE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYQUINOLINE SALICYLATE ESTER
Common Name English
AGUTTAN
Common Name English
SALICYLIC ACID ESTER OF OXYCHINOLIN
Common Name English
Code System Code Type Description
PUBCHEM
114128
Created by admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID60962372
Created by admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
PRIMARY
FDA UNII
7BQJ20V9HE
Created by admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
PRIMARY
CAS
42206-69-9
Created by admin on Sat Dec 16 05:55:15 UTC 2023 , Edited by admin on Sat Dec 16 05:55:15 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY