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Details

Stereochemistry RACEMIC
Molecular Formula C12H14Cl2O2
Molecular Weight 261.144
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-CHLOROCYCLOPROPYL)-3-(2-CHLOROPHENYL)-1,2-PROPANEDIOL

SMILES

OCC(O)(CC1=CC=CC=C1Cl)C2(Cl)CC2

InChI

InChIKey=MAZROLLCBZWRLJ-UHFFFAOYSA-N
InChI=1S/C12H14Cl2O2/c13-10-4-2-1-3-9(10)7-12(16,8-15)11(14)5-6-11/h1-4,15-16H,5-8H2

HIDE SMILES / InChI

Molecular Formula C12H14Cl2O2
Molecular Weight 261.144
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:41:30 UTC 2023
Edited
by admin
on Sat Dec 16 08:41:30 UTC 2023
Record UNII
SJ211700DZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-CHLOROCYCLOPROPYL)-3-(2-CHLOROPHENYL)-1,2-PROPANEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
86057400
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY
CAS
856045-94-8
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY
DAILYMED
SJ211700DZ
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY
RXCUI
2058840
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY
FDA UNII
SJ211700DZ
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID20904834
Created by admin on Sat Dec 16 08:41:30 UTC 2023 , Edited by admin on Sat Dec 16 08:41:30 UTC 2023
PRIMARY