Structure Information
Structure

Compound Identification

SMILES

COC1=C(Cl)C=C2N(CC3=CC=C(OC(F)(F)F)C=C3)C(C)=C(OC(C)=O)C2=C1

InChIKey

InChIKey=ZUHPGZPEKVRIQL-UHFFFAOYSA-N

Formula

C20H17ClF3NO4

Mass

427.8

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Entity with smiles COC1=C(Cl)C=C2N(CC3=CC=C(OC(F)(F)F)C=C3)C(C)=C(OC(C)=O)C2=C1 has not been classified yet.

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