Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=CC2=C1N(CC1=CN=C(Cl)C=C1)C1=C2CCCCC1

InChIKey

InChIKey=HFZAKWKMIZZHEW-UHFFFAOYSA-N

Formula

C21H21ClN2O2

Mass

368.86

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Entity with smiles COC(=O)C1=CC=CC2=C1N(CC1=CN=C(Cl)C=C1)C1=C2CCCCC1 has not been classified yet.

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