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Details

Stereochemistry RACEMIC
Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-2172

SMILES

COC(=O)C(C1CCCC1)C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=NEHPFNBRZYFWFN-UHFFFAOYSA-N
InChI=1S/C14H16Cl2O2/c1-18-14(17)13(9-4-2-3-5-9)10-6-7-11(15)12(16)8-10/h6-9,13H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H16Cl2O2
Molecular Weight 287.182
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 18:21:03 UTC 2023
Edited
by admin
on Sat Dec 16 18:21:03 UTC 2023
Record UNII
SPK6RB6JMK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-2172
Code English
METHYL 3,4-DICHLORO-.ALPHA.-CYCLOPENTYLBENZENEACETATE
Systematic Name English
BDBM-50126936
Code English
METHYL CYCLOPENTYL(3,4-DICHLOROPHENYL)ACETATE
Systematic Name English
BENZENEACETIC ACID, 3,4-DICHLORO-.ALPHA.-CYCLOPENTYL-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
11778793
Created by admin on Sat Dec 16 18:21:03 UTC 2023 , Edited by admin on Sat Dec 16 18:21:03 UTC 2023
PRIMARY
FDA UNII
SPK6RB6JMK
Created by admin on Sat Dec 16 18:21:03 UTC 2023 , Edited by admin on Sat Dec 16 18:21:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID901027195
Created by admin on Sat Dec 16 18:21:03 UTC 2023 , Edited by admin on Sat Dec 16 18:21:03 UTC 2023
PRIMARY
CAS
521062-92-0
Created by admin on Sat Dec 16 18:21:03 UTC 2023 , Edited by admin on Sat Dec 16 18:21:03 UTC 2023
PRIMARY
WIKIPEDIA
O-2172
Created by admin on Sat Dec 16 18:21:03 UTC 2023 , Edited by admin on Sat Dec 16 18:21:03 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY