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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO
Molecular Weight 182.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-1-phenyl-1-butanone

SMILES

ClCCCC(=O)C1=CC=CC=C1

InChI

InChIKey=GHEFQKHLHFXSBR-UHFFFAOYSA-N
InChI=1S/C10H11ClO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-Chloro-1-phenyl-1-butanone
Systematic Name English
4-chloro-1-phenylbutan-1-one
Systematic Name English
γ-Chlorobutyrophenone
Systematic Name English
4-Chloro-1-oxo-1-phenylbutane
Systematic Name English
1-Butanone, 4-chloro-1-phenyl-
Systematic Name English
NSC 76579
Code English
Code System Code Type Description
PUBCHEM
253533
Created by admin on Sat Dec 16 20:18:59 GMT 2023 , Edited by admin on Sat Dec 16 20:18:59 GMT 2023
PRIMARY
CAS
939-52-6
Created by admin on Sat Dec 16 20:18:59 GMT 2023 , Edited by admin on Sat Dec 16 20:18:59 GMT 2023
PRIMARY
FDA UNII
QR9PK9JWG3
Created by admin on Sat Dec 16 20:18:59 GMT 2023 , Edited by admin on Sat Dec 16 20:18:59 GMT 2023
PRIMARY
NIH
NCATS
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