Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC=CC(=C1)C(=O)NC(OCC#CI)C#N

InChIKey

InChIKey=BDOVDOVPLMGNNM-UHFFFAOYSA-N

Formula

C13H8F3IN2O2

Mass

408.119

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Entity with smiles FC(F)(F)C1=CC=CC(=C1)C(=O)NC(OCC#CI)C#N has not been classified yet.

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