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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl3O
Molecular Weight 209.457
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-Trichlorobenzaldehyde

SMILES

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

InChI

InChIKey=WMOOOIUXYRHDEZ-UHFFFAOYSA-N
InChI=1S/C7H3Cl3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,4-Trichlorobenzaldehyde
Systematic Name English
Benzaldehyde, 2,3,4-trichloro-
Systematic Name English
Code System Code Type Description
FDA UNII
NSR4TRM6XJ
Created by admin on Sat Dec 16 20:10:07 GMT 2023 , Edited by admin on Sat Dec 16 20:10:07 GMT 2023
PRIMARY
PUBCHEM
12595048
Created by admin on Sat Dec 16 20:10:07 GMT 2023 , Edited by admin on Sat Dec 16 20:10:07 GMT 2023
PRIMARY
CAS
19361-59-2
Created by admin on Sat Dec 16 20:10:07 GMT 2023 , Edited by admin on Sat Dec 16 20:10:07 GMT 2023
PRIMARY
NIH
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