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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClNO4
Molecular Weight 243.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-acetamido-5-chloro-2-hydroxybenzoate

SMILES

COC(=O)C1=CC(Cl)=C(NC(C)=O)C=C1O

InChI

InChIKey=LNWKABRRGNSRPQ-UHFFFAOYSA-N
InChI=1S/C10H10ClNO4/c1-5(13)12-8-4-9(14)6(3-7(8)11)10(15)16-2/h3-4,14H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10ClNO4
Molecular Weight 243.644
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 Wed Apr 02 19:54:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:54:51 GMT 2025
Record UNII
9HY99W4T54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acetylamino-5-chloro-2-hydroxybenzoic acid methyl ester
Preferred Name English
Methyl 4-acetamido-5-chloro-2-hydroxybenzoate
Systematic Name English
Salicylic acid, 4-acetamido-5-chloro-, methyl ester
Systematic Name English
Methyl 2-hydroxy-4-acetamido-5-chlorobenzoate
Systematic Name English
Benzoic acid, 4-(acetylamino)-5-chloro-2-hydroxy-, methyl ester
Systematic Name English
Methyl 4-acetamido-5-chlorosalicylate
Systematic Name English
Code System Code Type Description
CAS
24190-77-0
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
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PUBCHEM
13329485
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
FDA UNII
9HY99W4T54
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID40537002
Created by admin on Wed Apr 02 19:54:51 GMT 2025 , Edited by admin on Wed Apr 02 19:54:51 GMT 2025
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