Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(F)C=C1CC1=CC(F)=CC(CC2=CC(F)=CC(I)=C2O)=C1O

InChIKey

InChIKey=TXGURMPJEBBQPH-UHFFFAOYSA-N

Formula

C20H13F3I2O3

Mass

612.125

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Entity with smiles OC1=C(I)C=C(F)C=C1CC1=CC(F)=CC(CC2=CC(F)=CC(I)=C2O)=C1O has not been classified yet.

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