Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)\C(O[B-](F)(F)O2)=C\C(Cl)=[N+]1CCOCC1

InChIKey

InChIKey=HVWBJKLXNPQXMP-ZROIWOOFSA-N

Formula

C15H15BClF2NO5

Mass

373.54

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)\C(O[B-](F)(F)O2)=C\C(Cl)=[N+]1CCOCC1 has not been classified yet.

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