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

Details

Stereochemistry UNKNOWN
Molecular Formula C10H12ClNO4
Molecular Weight 245.66
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPHENESIN CARBAMATE, (+)-

SMILES

NC(=O)OCC(O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=SKPLBLUECSEIFO-UHFFFAOYSA-N
InChI=1S/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14)

HIDE SMILES / InChI

Molecular Formula C10H12ClNO4
Molecular Weight 245.66
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 10:51:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:51:06 UTC 2023
Record UNII
G014XC07GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPHENESIN CARBAMATE, (+)-
Common Name English
1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-, 1-CARBAMATE, (+)-
Common Name English
Code System Code Type Description
FDA UNII
G014XC07GH
Created by admin on Sat Dec 16 10:51:06 UTC 2023 , Edited by admin on Sat Dec 16 10:51:06 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER