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Details

Stereochemistry RACEMIC
Molecular Formula C17H14ClNO2
Molecular Weight 299.752
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(α-Chloropropionyl)-9-acetylcarbazole

SMILES

CC(Cl)C(=O)C1=CC=C2C(=C1)N(C(C)=O)C3=CC=CC=C23

InChI

InChIKey=PUPBXIKWZKQBQF-UHFFFAOYSA-N
InChI=1S/C17H14ClNO2/c1-10(18)17(21)12-7-8-14-13-5-3-4-6-15(13)19(11(2)20)16(14)9-12/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14ClNO2
Molecular Weight 299.752
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:57:59 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:59 GMT 2023
Record UNII
H76WCJ8ZF7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(α-Chloropropionyl)-9-acetylcarbazole
Systematic Name English
Carprofen Impurity 1
Common Name English
9H-Carbazole, 9-acetyl-2-(2-chloro-1-oxopropyl)-
Systematic Name English
1-(9-Acetyl-9H-carbazol-2-yl)-2-chloro-1-propanone
Systematic Name English
1-Propanone, 1-(9-acetyl-9H-carbazol-2-yl)-2-chloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
10979475
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY
CAS
114041-33-7
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY
FDA UNII
H76WCJ8ZF7
Created by admin on Sat Dec 16 19:57:59 GMT 2023 , Edited by admin on Sat Dec 16 19:57:59 GMT 2023
PRIMARY