Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)[C@H]1NC2=C(C=CC(Cl)=C2Cl)[C@@H]2C=CC[C@@H]12

InChIKey

InChIKey=KMDMPHKAQWYQLY-HBUWYVDXSA-N

Formula

C20H17Cl2NO2

Mass

374.26

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Entity with smiles COC(=O)C1=CC=C(C=C1)[C@H]1NC2=C(C=CC(Cl)=C2Cl)[C@@H]2C=CC[C@@H]12 has not been classified yet.

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