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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Cl2O2
Molecular Weight 191.011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DICHLOROBENZOIC ACID

SMILES

OC(=O)C1=CC(Cl)=CC=C1Cl

InChI

InChIKey=QVTQYSFCFOGITD-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4Cl2O2
Molecular Weight 191.011
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

PubMed

Substance Class Chemical
Record UNII
KP7CMR0GSD
Record Status Validated (UNII)
Record Version