Structure Information
Structure

Compound Identification

SMILES

ClCC(=O)C1=CC2=C(NC(=O)C2C2CCCCC2)C=C1

InChIKey

InChIKey=LVXMRJAPJGEDAM-UHFFFAOYSA-N

Formula

C16H18ClNO2

Mass

291.78

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Entity with smiles ClCC(=O)C1=CC2=C(NC(=O)C2C2CCCCC2)C=C1 has not been classified yet.

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