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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClO2
Molecular Weight 232.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chlorophenoxy)benzaldehyde

SMILES

ClC1=CC=C(OC2=CC(C=O)=CC=C2)C=C1

InChI

InChIKey=MYQFRCYBOOWGJQ-UHFFFAOYSA-N
InChI=1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H

HIDE SMILES / InChI

Molecular Formula C13H9ClO2
Molecular Weight 232.662
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:16 GMT 2023
Record UNII
HPE7KQ7BL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chlorophenoxy)benzaldehyde
Systematic Name English
Benzaldehyde, 3-(4-chlorophenoxy)-
Systematic Name English
m-(p-Chlorophenoxy)benzaldehyde
Systematic Name English
Code System Code Type Description
FDA UNII
HPE7KQ7BL4
Created by admin on Sat Dec 16 12:25:16 GMT 2023 , Edited by admin on Sat Dec 16 12:25:16 GMT 2023
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CAS
69770-20-3
Created by admin on Sat Dec 16 12:25:16 GMT 2023 , Edited by admin on Sat Dec 16 12:25:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID20220066
Created by admin on Sat Dec 16 12:25:16 GMT 2023 , Edited by admin on Sat Dec 16 12:25:16 GMT 2023
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ECHA (EC/EINECS)
274-108-3
Created by admin on Sat Dec 16 12:25:16 GMT 2023 , Edited by admin on Sat Dec 16 12:25:16 GMT 2023
PRIMARY
PUBCHEM
616015
Created by admin on Sat Dec 16 12:25:16 GMT 2023 , Edited by admin on Sat Dec 16 12:25:16 GMT 2023
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