Structure Information
Structure

Compound Identification

SMILES

ON1C=CC=C2C1=NC1=C(C=C(Cl)C=C1)C2(OCC#C)C(F)(F)F

InChIKey

InChIKey=JSGLLOHMZBLOCN-UHFFFAOYSA-N

Formula

C16H10ClF3N2O2

Mass

354.71

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Entity with smiles ON1C=CC=C2C1=NC1=C(C=C(Cl)C=C1)C2(OCC#C)C(F)(F)F has not been classified yet.

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