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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11ClO
Molecular Weight 206.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Chlorobenzylidene)cyclopentanone

SMILES

ClC1=CC=C(\C=C2/CCCC2=O)C=C1

InChI

InChIKey=WUMOJUUCPXEEQL-CSKARUKUSA-N
InChI=1S/C12H11ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8H,1-3H2/b10-8+

HIDE SMILES / InChI

Approval Year

Name Type Language
(2E)-2-[(4-Chlorophenyl)methylene]cyclopentanone
Preferred Name English
2-(4-Chlorobenzylidene)cyclopentanone
Common Name English
2-[(E)-4-Chlorobenzylidene]cyclopentanone
Systematic Name English
Cyclopentanone, 2-[(4-chlorophenyl)methylene]-, (2E)-
Systematic Name English
(E)-2-(4-Chlorobenzylidene)cyclopentan-1-one
Systematic Name English
Cyclopentanone, 2-[(4-chlorophenyl)methylene]-, (E)-
Systematic Name English
2-((4-Chlorophenyl)methylidene)cyclopentan-1-one
Systematic Name English
Code System Code Type Description
CAS
134791-44-9
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY
CAS
31608-26-1
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
J24U57ALH7
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY
PUBCHEM
11009103
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY