Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC1=[N+](CC2=CC(F)=C(F)C=C2)CCC2=CC3=C(OCO3)C=C12

InChIKey

InChIKey=QNMMUNMVTPIUKP-UHFFFAOYSA-M

Formula

C18H16ClF2NO2

Mass

351.78

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Entity with smiles [Cl-].CC1=[N+](CC2=CC(F)=C(F)C=C2)CCC2=CC3=C(OCO3)C=C12 has not been classified yet.

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