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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLOROISOPROTERENOL, (S)-

SMILES

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

InChI

InChIKey=VKMGSWIFEHZQRS-LLVKDONJSA-N
InChI=1S/C11H15Cl2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
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 11:23:36 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:36 GMT 2023
Record UNII
7ZPR07756B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICHLOROISOPROTERENOL, (S)-
Common Name English
(+)-DICHLOROISOPROTERENOL
Common Name English
(S)-2-ISOPROPYLAMINO-1-(3,4-DICHLOROPHENYL)ETHANOL
Systematic Name English
BENZYL ALCOHOL, 3,4-DICHLORO-.ALPHA.-((ISOPROPYLAMINO)METHYL)-, (S)-(+)-
Systematic Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (S)-
Systematic Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
CAS
20879-18-9
Created by admin on Sat Dec 16 11:23:36 GMT 2023 , Edited by admin on Sat Dec 16 11:23:36 GMT 2023
PRIMARY
FDA UNII
7ZPR07756B
Created by admin on Sat Dec 16 11:23:36 GMT 2023 , Edited by admin on Sat Dec 16 11:23:36 GMT 2023
PRIMARY
PUBCHEM
6951395
Created by admin on Sat Dec 16 11:23:36 GMT 2023 , Edited by admin on Sat Dec 16 11:23:36 GMT 2023
PRIMARY
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