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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-CHLOROPHENYLACETIC ACID

SMILES

OC(=O)CC1=CC=CC=C1Cl

InChI

InChIKey=IUJAAIZKRJJZGQ-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
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 12:27:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:43 GMT 2023
Record UNII
7BF49L8BR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-CHLOROPHENYLACETIC ACID
Systematic Name English
NSC-4613
Code English
Code System Code Type Description
EPA CompTox
DTXSID50179194
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY
CAS
2444-36-2
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY
FDA UNII
7BF49L8BR5
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY
PUBCHEM
17124
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY
NSC
4613
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-482-0
Created by admin on Sat Dec 16 12:27:43 GMT 2023 , Edited by admin on Sat Dec 16 12:27:43 GMT 2023
PRIMARY