Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C\NC1=CC=CC(=C1)C1=NC2=C(O1)C=CC(Cl)=C2

InChIKey

InChIKey=LIEYDLNWMLCTHS-QBFSEMIESA-N

Formula

C20H13ClN2O3

Mass

364.79

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Entity with smiles OC1=CC(=O)C=C\C1=C\NC1=CC=CC(=C1)C1=NC2=C(O1)C=CC(Cl)=C2 has not been classified yet.

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