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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO2
Molecular Weight 156.566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROSALICYLALDEHYDE

SMILES

OC1=C(C=O)C=C(Cl)C=C1

InChI

InChIKey=FUGKCSRLAQKUHG-UHFFFAOYSA-N
InChI=1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H

HIDE SMILES / InChI

Approval Year

PubMed