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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO3
Molecular Weight 186.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-hydroxy-5-methoxybenzaldehyde

SMILES

COC1=CC(C=O)=C(Cl)C=C1O

InChI

InChIKey=ZOKLABLCKDZYOP-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c1-12-8-2-5(4-10)6(9)3-7(8)11/h2-4,11H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7ClO3
Molecular Weight 186.592
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 Tue Apr 01 19:56:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:53 GMT 2025
Record UNII
2JYJ2LFP3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-95796
Preferred Name English
2-Chloro-4-hydroxy-5-methoxybenzaldehyde
Systematic Name English
Vanillin, 6-chloro-
Common Name English
6-Chlorovanillin
Common Name English
Benzaldehyde, 2-chloro-4-hydroxy-5-methoxy-
Systematic Name English
Code System Code Type Description
CAS
18268-76-3
Created by admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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FDA UNII
2JYJ2LFP3W
Created by admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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NSC
95796
Created by admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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EPA CompTox
DTXSID7075139
Created by admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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PUBCHEM
29000
Created by admin on Tue Apr 01 19:56:53 GMT 2025 , Edited by admin on Tue Apr 01 19:56:53 GMT 2025
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