Chemical Compounds of Interest

(Q4784)

Statements

SMILES (without stereochemistry)
C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl
0 references
InChI
InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
562
0 references
 
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