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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClO
Molecular Weight 204.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLORODIPHENYL ETHER

SMILES

ClC1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=BMURONZFJJPAOK-UHFFFAOYSA-N
InChI=1S/C12H9ClO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H

HIDE SMILES / InChI

Molecular Formula C12H9ClO
Molecular Weight 204.652
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 08:22:59 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:59 GMT 2023
Record UNII
R33083ZT00
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORODIPHENYL ETHER
Common Name English
BENZENE, 1-CHLORO-3-PHENOXY-
Systematic Name English
3-PHENOXYCHLOROBENZENE
Systematic Name English
M-CHLOROPHENYL PHENYL ETHER
Systematic Name English
PCDE 2
Common Name English
3-CHLOROPHENYL PHENYL ETHER
Systematic Name English
ETHER, M-CHLOROPHENYL PHENYL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-254-2
Created by admin on Sat Dec 16 08:22:59 GMT 2023 , Edited by admin on Sat Dec 16 08:22:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID1064370
Created by admin on Sat Dec 16 08:22:59 GMT 2023 , Edited by admin on Sat Dec 16 08:22:59 GMT 2023
PRIMARY
CAS
6452-49-9
Created by admin on Sat Dec 16 08:22:59 GMT 2023 , Edited by admin on Sat Dec 16 08:22:59 GMT 2023
PRIMARY
FDA UNII
R33083ZT00
Created by admin on Sat Dec 16 08:22:59 GMT 2023 , Edited by admin on Sat Dec 16 08:22:59 GMT 2023
PRIMARY
PUBCHEM
94325
Created by admin on Sat Dec 16 08:22:59 GMT 2023 , Edited by admin on Sat Dec 16 08:22:59 GMT 2023
PRIMARY