Chemical Compounds of Interest

(Q1915)

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Statements

SMILES (without stereochemistry)
C1=CC2=C(C=C1Cl)NC(=O)O2
0 references
InChI
InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
1 reference
based on heuristic
inferred from SMILES
 
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