Chemical Compounds of Interest

(Q4790)

Statements

SMILES (without stereochemistry)
C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
0 references
chemical formula
C₁₂H₇Cl₃O₂
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
603
0 references
 
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