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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11ClO3
Molecular Weight 202.635
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC[C@@H](O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=MXOAEAUPQDYUQM-MRVPVSSYSA-N
InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11ClO3
Molecular Weight 202.635
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 10:38:17 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:17 UTC 2023
Record UNII
471UZB51YK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPHENESIN, (R)-
Common Name English
,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
471UZB51YK
Created by admin on Sat Dec 16 10:38:17 UTC 2023 , Edited by admin on Sat Dec 16 10:38:17 UTC 2023
PRIMARY
PUBCHEM
6918886
Created by admin on Sat Dec 16 10:38:17 UTC 2023 , Edited by admin on Sat Dec 16 10:38:17 UTC 2023
PRIMARY
CAS
112652-61-6
Created by admin on Sat Dec 16 10:38:17 UTC 2023 , Edited by admin on Sat Dec 16 10:38:17 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER