Structure Information
Structure

Compound Identification

SMILES

[Na+].CC1=C(C([O-])=O)C2=C(NC1=C1C=CC(C=C1)=C1C=CC(=O)C=C1F)C=CC(F)=C2

InChIKey

InChIKey=UFULJIQBHQDGBH-UHFFFAOYSA-M

Formula

C23H14F2NNaO3

Mass

413.356

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Entity with smiles [Na+].CC1=C(C([O-])=O)C2=C(NC1=C1C=CC(C=C1)=C1C=CC(=O)C=C1F)C=CC(F)=C2 has not been classified yet.

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