Structure Information
Structure

Compound Identification

SMILES

OC1=C(C=CC=CC1=O)C(=O)\C=C\C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=MYAQWRGPXRLRGL-SOFGYWHQSA-N

Formula

C16H10Cl2O3

Mass

321.15

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Entity with smiles OC1=C(C=CC=CC1=O)C(=O)\C=C\C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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