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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClO2
Molecular Weight 244.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (P-CHLOROPHENYL)PHENYLETHANEDIONE

SMILES

ClC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChIKey=QDCKVAZDINMMHO-UHFFFAOYSA-N
InChI=1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C14H9ClO2
Molecular Weight 244.673
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 Tue Apr 01 18:49:00 GMT 2025
Edited
by admin
on Tue Apr 01 18:49:00 GMT 2025
Record UNII
NX93J5ZDB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROBENZIL
Preferred Name English
(P-CHLOROPHENYL)PHENYLETHANEDIONE
Common Name English
1,2-ETHANEDIONE, 1-(4-CHLOROPHENYL)-2-PHENYL-
Systematic Name English
1-(4-CHLOROPHENYL)-2-PHENYL-1,2-ETHANEDIONE
Systematic Name English
1-(4-CHLOROPHENYL)-2-PHENYLETHAN-1,2-DIONE
Systematic Name English
P-CHLOROBENZIL
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-169-3
Created by admin on Tue Apr 01 18:49:00 GMT 2025 , Edited by admin on Tue Apr 01 18:49:00 GMT 2025
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FDA UNII
NX93J5ZDB7
Created by admin on Tue Apr 01 18:49:00 GMT 2025 , Edited by admin on Tue Apr 01 18:49:00 GMT 2025
PRIMARY
CAS
22711-23-5
Created by admin on Tue Apr 01 18:49:00 GMT 2025 , Edited by admin on Tue Apr 01 18:49:00 GMT 2025
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EPA CompTox
DTXSID00177246
Created by admin on Tue Apr 01 18:49:00 GMT 2025 , Edited by admin on Tue Apr 01 18:49:00 GMT 2025
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PUBCHEM
89801
Created by admin on Tue Apr 01 18:49:00 GMT 2025 , Edited by admin on Tue Apr 01 18:49:00 GMT 2025
PRIMARY