Structure Information
Structure

Compound Identification

SMILES

OC1(CC(C2=CC(Cl)=C(Cl)C=C2)C(C#N)(C#N)C(C1C(=O)C1=CC=C(Cl)C=C1)C1=CC(Cl)=C(Cl)C=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=CYCKBZPTPBMMOE-UHFFFAOYSA-N

Formula

C33H20Cl6N2O2

Mass

689.24

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Entity with smiles OC1(CC(C2=CC(Cl)=C(Cl)C=C2)C(C#N)(C#N)C(C1C(=O)C1=CC=C(Cl)C=C1)C1=CC(Cl)=C(Cl)C=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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