Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)NC1=O)C(O)C1=CC(F)=C(Cl)C=C1

InChIKey

InChIKey=QSDIVISFWMXCNH-UHFFFAOYSA-N

Formula

C11H10ClFN2O3

Mass

272.66

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Entity with smiles CC1(NC(=O)NC1=O)C(O)C1=CC(F)=C(Cl)C=C1 has not been classified yet.

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