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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO3
Molecular Weight 248.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROPHENYL SALICYLATE

SMILES

OC1=C(C=CC=C1)C(=O)OC2=CC=C(Cl)C=C2

InChI

InChIKey=TUYYMOBSJNEIKN-UHFFFAOYSA-N
InChI=1S/C13H9ClO3/c14-9-5-7-10(8-6-9)17-13(16)11-3-1-2-4-12(11)15/h1-8,15H

HIDE SMILES / InChI

Molecular Formula C13H9ClO3
Molecular Weight 248.662
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 12:31:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:28 GMT 2023
Record UNII
BJ598VZN41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROPHENYL SALICYLATE
Systematic Name English
P-CHLOROPHENYL SALICYLATE
Systematic Name English
PHENOL, P-CHLORO-, SALICYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76270
Created by admin on Sat Dec 16 12:31:28 GMT 2023 , Edited by admin on Sat Dec 16 12:31:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-949-6
Created by admin on Sat Dec 16 12:31:28 GMT 2023 , Edited by admin on Sat Dec 16 12:31:28 GMT 2023
PRIMARY
FDA UNII
BJ598VZN41
Created by admin on Sat Dec 16 12:31:28 GMT 2023 , Edited by admin on Sat Dec 16 12:31:28 GMT 2023
PRIMARY
CAS
2944-58-3
Created by admin on Sat Dec 16 12:31:28 GMT 2023 , Edited by admin on Sat Dec 16 12:31:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID20183647
Created by admin on Sat Dec 16 12:31:28 GMT 2023 , Edited by admin on Sat Dec 16 12:31:28 GMT 2023
PRIMARY