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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 BENZYL O-CHLOROPHENYL ETHER

SMILES

ClC1=CC=CC=C1OCC2=CC=CC=C2

InChI

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

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:56 GMT 2023
Record UNII
R0EOL90H48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL O-CHLOROPHENYL ETHER
HSDB  
Common Name English
BENZYL O-CHLOROPHENYL ETHER [HSDB]
Common Name English
BENZYL 2-CHLOROPHENYL ETHER
Systematic Name English
ETHER, BENZYL O-CHLOROPHENYL-
Systematic Name English
BENZENE, 1-CHLORO-2-(PHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
R0EOL90H48
Created by admin on Sat Dec 16 08:53:56 GMT 2023 , Edited by admin on Sat Dec 16 08:53:56 GMT 2023
PRIMARY
CAS
949-38-2
Created by admin on Sat Dec 16 08:53:56 GMT 2023 , Edited by admin on Sat Dec 16 08:53:56 GMT 2023
PRIMARY
PUBCHEM
6421527
Created by admin on Sat Dec 16 08:53:56 GMT 2023 , Edited by admin on Sat Dec 16 08:53:56 GMT 2023
PRIMARY
HSDB
2833
Created by admin on Sat Dec 16 08:53:56 GMT 2023 , Edited by admin on Sat Dec 16 08:53:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID00241678
Created by admin on Sat Dec 16 08:53:56 GMT 2023 , Edited by admin on Sat Dec 16 08:53:56 GMT 2023
PRIMARY