Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC2=C(C=CC(OC(C)=O)=C2)N1CC1=CC(C#C[Si](C)(C)C)=C(Cl)C=C1

InChIKey

InChIKey=NFTMSYGUAOVHNT-UHFFFAOYSA-N

Formula

C25H26ClNO4Si

Mass

468.02

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Entity with smiles CCOC(=O)C1=CC2=C(C=CC(OC(C)=O)=C2)N1CC1=CC(C#C[Si](C)(C)C)=C(Cl)C=C1 has not been classified yet.

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