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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 3-Phenoxybenzyl chloride

SMILES

ClCC1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=QUYVTGFWFHQVRO-UHFFFAOYSA-N
InChI=1S/C13H11ClO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/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 Sat Dec 16 11:55:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:37 GMT 2023
Record UNII
Q8R767G4B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenoxybenzyl chloride
Systematic Name English
Benzene, 1-(chloromethyl)-3-phenoxy-
Systematic Name English
1-(Chloromethyl)-3-phenoxybenzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00202128
Created by admin on Sat Dec 16 11:55:37 GMT 2023 , Edited by admin on Sat Dec 16 11:55:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-831-1
Created by admin on Sat Dec 16 11:55:37 GMT 2023 , Edited by admin on Sat Dec 16 11:55:37 GMT 2023
PRIMARY
FDA UNII
Q8R767G4B4
Created by admin on Sat Dec 16 11:55:37 GMT 2023 , Edited by admin on Sat Dec 16 11:55:37 GMT 2023
PRIMARY
PUBCHEM
93291
Created by admin on Sat Dec 16 11:55:37 GMT 2023 , Edited by admin on Sat Dec 16 11:55:37 GMT 2023
PRIMARY
CAS
53874-66-1
Created by admin on Sat Dec 16 11:55:37 GMT 2023 , Edited by admin on Sat Dec 16 11:55:37 GMT 2023
PRIMARY