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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClO
Molecular Weight 218.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROBENZYL PHENYL ETHER

SMILES

ClC1=CC=C(COC2=CC=CC=C2)C=C1

InChI

InChIKey=LKFFIBFCNOEEAU-UHFFFAOYSA-N
InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula C13H11ClO
Molecular Weight 218.679
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 22:21:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:35 GMT 2025
Record UNII
CP4609XW5I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHER, P-CHLOROBENZYL PHENYL [HSDB]
Preferred Name English
P-CHLOROBENZYL PHENYL ETHER
Common Name English
BENZENE, 1-CHLORO-4-(PHENOXYMETHYL)-
Systematic Name English
4-CHLOROBENZYL PHENYL ETHER
Systematic Name English
(4-CHLOROBENZYLOXY)BENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
29879
Created by admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
PRIMARY
FDA UNII
CP4609XW5I
Created by admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID30173756
Created by admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
PRIMARY
CAS
19962-25-5
Created by admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
PRIMARY
HSDB
2836
Created by admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
PRIMARY