8-fluoranyl-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 8-fluoranyl-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 8-fluoro-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one CAS Name: 8-fluoro-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 8-fluoro-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 8-fluoro-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one Formula: C20H19FO3Si MolecularWeight: 354.446963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C#C[Si](C)(C)C)C(=O)CC3=C(O2)C=CC(=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1C#C[Si](C)(C)C)C(=O)CC3=C(O2)C=CC(=C3)F

InChI

InChI=1S/C20H19FO3Si/c1-23-19-12-20-16(10-13(19)7-8-25(2,3)4)17(22)11-14-9-15(21)5-6-18(14)24-20/h5-6,9-10,12H,11H2,1-4H3