U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H9Cl4NO2
Molecular Weight 329.007
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOPONONE, (R)-

SMILES

ClC[C@H](NC(=O)C(Cl)Cl)C(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=MLVKMSCFQIQULM-QMMMGPOBSA-N
InChI=1S/C11H9Cl4NO2/c12-5-8(16-11(18)10(14)15)9(17)6-1-3-7(13)4-2-6/h1-4,8,10H,5H2,(H,16,18)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H9Cl4NO2
Molecular Weight 329.007
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:35 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:35 GMT 2023
Record UNII
TKE6JU4T29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOPONONE, (R)-
Common Name English
ACETAMIDE, 2,2-DICHLORO-N-(1-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-2-OXOETHYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76955812
Created by admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
PRIMARY
FDA UNII
TKE6JU4T29
Created by admin on Sat Dec 16 10:25:35 GMT 2023 , Edited by admin on Sat Dec 16 10:25:35 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER