Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC(I)=C(C=C1)N(CC1=CC=CC=C1)C(=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=PAGXKQFOBOEMKI-UHFFFAOYSA-N

Formula

C22H17FINO2

Mass

473.286

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Entity with smiles CC(=O)C1=CC(I)=C(C=C1)N(CC1=CC=CC=C1)C(=O)C1=CC=C(F)C=C1 has not been classified yet.

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