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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Cl2O
Molecular Weight 175.012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROBENZALDEHYDE

SMILES

ClC1=C(Cl)C(C=O)=CC=C1

InChI

InChIKey=LLMLNAVBOAMOEE-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4Cl2O
Molecular Weight 175.012
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
H6GN7Q4PCS
Record Status Validated (UNII)
Record Version