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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14ClNO
Molecular Weight 259.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2-(N,N-dimethylamino)benzophenone

SMILES

CN(C)C1=CC=C(Cl)C=C1C(=O)C2=CC=CC=C2

InChI

InChIKey=LAQBFAVTSZKGBJ-UHFFFAOYSA-N
InChI=1S/C15H14ClNO/c1-17(2)14-9-8-12(16)10-13(14)15(18)11-6-4-3-5-7-11/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14ClNO
Molecular Weight 259.731
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:19:23 GMT 2025
Edited
by admin
on Wed Apr 02 19:19:23 GMT 2025
Record UNII
GUL5LWX69T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(N,N-Dimethylamino)-5-chlorobenzophenone
Preferred Name English
5-Chloro-2-(N,N-dimethylamino)benzophenone
Common Name English
[5-Chloro-2-(dimethylamino)phenyl]phenylmethanone
Systematic Name English
Methanone, [5-chloro-2-(dimethylamino)phenyl]phenyl
Systematic Name English
5-Chloro-2-(dimethylamino)benzophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
15555168
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY
CAS
23751-99-7
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY
FDA UNII
GUL5LWX69T
Created by admin on Wed Apr 02 19:19:23 GMT 2025 , Edited by admin on Wed Apr 02 19:19:23 GMT 2025
PRIMARY