Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=C2C(Cl)=NC(=NC2=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=VVFLJQQPBDVHRI-UHFFFAOYSA-N

Formula

C23H17ClN2O3

Mass

404.85

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Entity with smiles COC1=C(OC(C)=O)C=C2C(Cl)=NC(=NC2=C1)C1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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