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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

Approval Year

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
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