Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C#N)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=BJDYJJKNZUJVFF-UHFFFAOYSA-N

Formula

C10H7Cl2NO2

Mass

244.07

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Entity with smiles CC(=O)OC(C#N)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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