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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19Cl2NO2
Molecular Weight 292.201
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=XYCMOTOFHFTUIU-SNVBAGLBSA-N
InChI=1S/C13H19Cl2NO2/c1-13(2,3)16-7-10(17)8-18-12-6-9(14)4-5-11(12)15/h4-6,10,16-17H,7-8H2,1-3H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H19Cl2NO2
Molecular Weight 292.201
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 11:20:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:20:11 GMT 2023
Record UNII
0Y56RW6709
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLORANOLOL, (R)-
Common Name English
2-PROPANOL, 1-(2,5-DICHLOROPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964677
Created by admin on Sat Dec 16 11:20:11 GMT 2023 , Edited by admin on Sat Dec 16 11:20:11 GMT 2023
PRIMARY
FDA UNII
0Y56RW6709
Created by admin on Sat Dec 16 11:20:11 GMT 2023 , Edited by admin on Sat Dec 16 11:20:11 GMT 2023
PRIMARY
CAS
46908-38-7
Created by admin on Sat Dec 16 11:20:11 GMT 2023 , Edited by admin on Sat Dec 16 11:20:11 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER