Chemical Compounds of Interest

(Q4786)

Statements

SMILES
C1=CC=C(C(=C1)[C@@H](C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
0 references
chemical formula
C₁₄H₁₀Cl₄
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H/t13-/m1/s1
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
575
0 references
 
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