Structure Information
Structure

Compound Identification

SMILES

[Cl-].FC1=CC=C(C=C1)C(=O)C1CC[NH+](CCC2=CC=CC=C2I)CC1

InChIKey

InChIKey=PXSMUFOPXVGWKM-UHFFFAOYSA-N

Formula

C20H22ClFINO

Mass

473.75

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Entity with smiles [Cl-].FC1=CC=C(C=C1)C(=O)C1CC[NH+](CCC2=CC=CC=C2I)CC1 has not been classified yet.

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