Structure Information
Structure

Compound Identification

SMILES

OC1=C(CN(C1=O)C1=CC=C(Cl)C=C1)C(=O)C1CCCCC1

InChIKey

InChIKey=GOCHTIYZUCZOQP-UHFFFAOYSA-N

Formula

C17H18ClNO3

Mass

319.79

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Entity with smiles OC1=C(CN(C1=O)C1=CC=C(Cl)C=C1)C(=O)C1CCCCC1 has not been classified yet.

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