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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12Cl2O2
Molecular Weight 355.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(4-chlorobenzoyl)benzene

SMILES

ClC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(Cl)C=C3

InChI

InChIKey=UJOJIBQOYNBSPY-UHFFFAOYSA-N
InChI=1S/C20H12Cl2O2/c21-17-9-5-15(6-10-17)19(23)13-1-2-14(4-3-13)20(24)16-7-11-18(22)12-8-16/h1-12H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-Bis(4-chlorobenzoyl)benzene
Systematic Name English
1,1′-(1,4-Phenylene)bis[1-(4-chlorophenyl)methanone]
Systematic Name English
Methanone, 1,1′-(1,4-phenylene)bis[1-(4-chlorophenyl)-
Systematic Name English
Benzene, p-bis(p-chlorobenzoyl)-
Systematic Name English
Methanone, 1,4-phenylenebis[(4-chlorophenyl)-
Systematic Name English
1,4-phenylenebis((4-chlorophenyl)methanone)
Systematic Name English
Code System Code Type Description
FDA UNII
WKT6CXA8DJ
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
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PUBCHEM
89623
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
CAS
22198-42-1
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID40176733
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-831-9
Created by admin on Sat Dec 16 12:18:39 GMT 2023 , Edited by admin on Sat Dec 16 12:18:39 GMT 2023
PRIMARY