Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1NC2=C([C@@H]3C=CC[C@H]13)C(Cl)=C(Cl)C=C2Cl

InChIKey

InChIKey=QPPYVZSFUYPJIJ-LJNABYEQSA-N

Formula

C13H10Cl3NO2

Mass

318.58

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Entity with smiles OC(=O)[C@@H]1NC2=C([C@@H]3C=CC[C@H]13)C(Cl)=C(Cl)C=C2Cl has not been classified yet.

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