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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO2
Molecular Weight 232.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROPHENYL BENZOATE

SMILES

ClC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=JKSIXXOEIXUYFW-UHFFFAOYSA-N
InChI=1S/C13H9ClO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C13H9ClO2
Molecular Weight 232.662
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 19:12:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:58 GMT 2023
Record UNII
9VB2XC7DJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROPHENYL BENZOATE
Systematic Name English
p-Chlorophenyl benzoate
Systematic Name English
NSC-406605
Code English
p-Chlorophenol benzoate
Systematic Name English
Phenol, p-chloro-, benzoate
Systematic Name English
Benzoic acid, 4-chlorophenyl ester
Common Name English
Code System Code Type Description
NSC
406605
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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FDA UNII
9VB2XC7DJT
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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ECHA (EC/EINECS)
217-910-0
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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CAS
2005-08-5
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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EPA CompTox
DTXSID20173866
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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PUBCHEM
347761
Created by admin on Sat Dec 16 19:12:58 GMT 2023 , Edited by admin on Sat Dec 16 19:12:58 GMT 2023
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