Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)C2=C(CCCCC2)N1CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=XPOBJIOOXJSLJI-UHFFFAOYSA-N

Formula

C20H23Cl2NO2

Mass

380.31

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Entity with smiles CCOC(=O)C1=C(C)C2=C(CCCCC2)N1CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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