Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC(=O)\C1=N\NC1=C(O)C=CC(Cl)=C1

InChIKey

InChIKey=LUMQATLGNORNAK-NTCAYCPXSA-N

Formula

C12H9ClN2O3

Mass

264.67

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

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