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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15ClO3
Molecular Weight 302.752
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone, (3S)-

SMILES

C[C@H](OC1=CC=C(C=C1)C(=O)C2=CC=C(Cl)C=C2)C(C)=O

InChI

InChIKey=UGIBXSPOZIFSQB-LBPRGKRZSA-N
InChI=1S/C17H15ClO3/c1-11(19)12(2)21-16-9-5-14(6-10-16)17(20)13-3-7-15(18)8-4-13/h3-10,12H,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15ClO3
Molecular Weight 302.752
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 Wed Apr 02 20:24:56 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:56 GMT 2025
Record UNII
FFL6EL2TKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone, (3S)-
Systematic Name English
(3S)-3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone
Preferred Name English
2-Butanone, 3-[4-(4-chlorobenzoyl)phenoxy]-, (3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
94185710
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
CAS
2740409-03-2
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
FDA UNII
FFL6EL2TKZ
Created by admin on Wed Apr 02 20:24:56 GMT 2025 , Edited by admin on Wed Apr 02 20:24:56 GMT 2025
PRIMARY
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