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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClO2
Molecular Weight 182.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-CHLOROPHENYL)PROPANE-1,2-DIONE

SMILES

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

InChI

InChIKey=OXRBHYVHVKOEQX-UHFFFAOYSA-N
InChI=1S/C9H7ClO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3-CHLOROPHENYL)PROPANE-1,2-DIONE
Systematic Name English
1-(3'-CHLOROPHENYL)PROPANE-1,2-DIONE
Systematic Name English
BUPROPION IMPURITY E
Common Name English
1,2-PROPANEDIONE, 1-(3-CHLOROPHENYL)-
Systematic Name English
1-(3-CHLOROPHENYL)-1,2-PROPANEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
UM2723PG76
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY
PUBCHEM
13585598
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY
CAS
10557-17-2
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID60544399
Created by admin on Sat Dec 16 18:56:11 GMT 2023 , Edited by admin on Sat Dec 16 18:56:11 GMT 2023
PRIMARY
NIH
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