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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8Cl2O
Molecular Weight 251.108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DICHLOROBENZOPHENONE

SMILES

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

InChI

InChIKey=LLUPHTAYNHAVQT-UHFFFAOYSA-N
InChI=1S/C13H8Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8Cl2O
Molecular Weight 251.108
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 Sat Dec 16 12:02:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:03 GMT 2023
Record UNII
A8X2V9A7UW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLOROBENZOPHENONE
Systematic Name English
NSC-5249
Code English
3,4-DICHLOROPHENYL PHENYL KETONE
Systematic Name English
METHANONE, (3,4-DICHLOROPHENYL)PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
A8X2V9A7UW
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-509-5
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID90212014
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
CAS
6284-79-3
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
PUBCHEM
80494
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY
NSC
5249
Created by admin on Sat Dec 16 12:02:03 GMT 2023 , Edited by admin on Sat Dec 16 12:02:03 GMT 2023
PRIMARY