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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11Cl2NO3
Molecular Weight 312.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,6-Dichloro-4-hydroxy-3-methylphenyl)amino]benzoic acid

SMILES

CC1=C(O)C=C(Cl)C(NC2=C(C=CC=C2)C(O)=O)=C1Cl

InChI

InChIKey=DDXVTSQQBPSUCJ-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO3/c1-7-11(18)6-9(15)13(12(7)16)17-10-5-3-2-4-8(10)14(19)20/h2-6,17-18H,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H11Cl2NO3
Molecular Weight 312.148
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 13:01:56 GMT 2023
Edited
by admin
on Sat Dec 16 13:01:56 GMT 2023
Record UNII
UMF2LQH26X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2,6-Dichloro-4-hydroxy-3-methylphenyl)amino]benzoic acid
Systematic Name English
Benzoic acid, 2-[(2,6-dichloro-4-hydroxy-3-methylphenyl)amino]
Systematic Name English
Code System Code Type Description
PUBCHEM
85951892
Created by admin on Sat Dec 16 13:01:56 GMT 2023 , Edited by admin on Sat Dec 16 13:01:56 GMT 2023
PRIMARY
CAS
67318-59-6
Created by admin on Sat Dec 16 13:01:56 GMT 2023 , Edited by admin on Sat Dec 16 13:01:56 GMT 2023
PRIMARY
FDA UNII
UMF2LQH26X
Created by admin on Sat Dec 16 13:01:56 GMT 2023 , Edited by admin on Sat Dec 16 13:01:56 GMT 2023
PRIMARY