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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 4-CHLOROPHENYL ACETATE

SMILES

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

InChI

InChIKey=KEUPLGRNURQXAR-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3

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 Mon Mar 31 19:18:28 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:28 GMT 2025
Record UNII
257V876587
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-48669
Preferred Name English
4-CHLOROPHENYL ACETATE
Systematic Name English
1-ACETOXY-4-CHLOROBENZENE
Systematic Name English
4-ACETOXYCHLOROBENZENE
Systematic Name English
CHLOROPHENYL ACETATE, P-
Common Name English
ACETIC ACID, 4-CHLOROPHENYL ESTER
Systematic Name English
P-ACETOXYCHLOROBENZENE
Systematic Name English
4-ACETOXYPHENYL CHLORIDE
Systematic Name English
P-CHLOROPHENYL ACETATE
Systematic Name English
Code System Code Type Description
CAS
876-27-7
Created by admin on Mon Mar 31 19:18:28 GMT 2025 , Edited by admin on Mon Mar 31 19:18:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID80236502
Created by admin on Mon Mar 31 19:18:28 GMT 2025 , Edited by admin on Mon Mar 31 19:18:28 GMT 2025
PRIMARY
NSC
48669
Created by admin on Mon Mar 31 19:18:28 GMT 2025 , Edited by admin on Mon Mar 31 19:18:28 GMT 2025
PRIMARY
FDA UNII
257V876587
Created by admin on Mon Mar 31 19:18:28 GMT 2025 , Edited by admin on Mon Mar 31 19:18:28 GMT 2025
PRIMARY
PUBCHEM
13410
Created by admin on Mon Mar 31 19:18:28 GMT 2025 , Edited by admin on Mon Mar 31 19:18:28 GMT 2025
PRIMARY