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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO2
Molecular Weight 171.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-CHLOROBENZOIC ACID

SMILES

NC1=C(Cl)C=CC(=C1)C(O)=O

InChI

InChIKey=DMGFVJVLVZOSOE-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)

HIDE SMILES / InChI

Approval Year

PubMed