Chemical Compounds of Interest

(Q4801)

Revision as of 18:57, 1 August 2024 by Egonw (talk | contribs) (‎Created claim: part of (P21): AOP-Wiki Prototypical Stressors (Q4761), #quickstatements; #temporary_batch_1722538560686)
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Statements

SMILES (without stereochemistry)
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
0 references
chemical formula
C₁₂H₇Cl₂NO₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C12H7Cl2NO3/c13-8-1-6-12(11(14)7-8)18-10-4-2-9(3-5-10)15(16)17/h1-7H
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
465
0 references
 
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