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Details

Stereochemistry RACEMIC
Molecular Formula C10H13ClFNO
Molecular Weight 217.668
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Amino-4-chloro-5-fluorophenyl)butan-2-ol

SMILES

CCC(C)(O)C1=C(N)C=C(Cl)C(F)=C1

InChI

InChIKey=QZUVPHNDXYQBPR-UHFFFAOYSA-N
InChI=1S/C10H13ClFNO/c1-3-10(2,14)6-4-8(12)7(11)5-9(6)13/h4-5,14H,3,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-4-chloro-?-ethyl-5-fluoro-?-methylbenzenemethanol
Preferred Name English
2-(2-Amino-4-chloro-5-fluorophenyl)butan-2-ol
Systematic Name English
Benzenemethanol, 2-amino-4-chloro-?-ethyl-5-fluoro-?-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
139377945
Created by admin on Wed Apr 02 20:12:45 GMT 2025 , Edited by admin on Wed Apr 02 20:12:45 GMT 2025
PRIMARY
CAS
2370015-28-2
Created by admin on Wed Apr 02 20:12:45 GMT 2025 , Edited by admin on Wed Apr 02 20:12:45 GMT 2025
PRIMARY
FDA UNII
2K9H5C4GR4
Created by admin on Wed Apr 02 20:12:45 GMT 2025 , Edited by admin on Wed Apr 02 20:12:45 GMT 2025
PRIMARY
NIH
NCATS
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