2,4-dihydro-1,5,3$l^{2}-benzodioxasilepine

Systemtic Name: 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepine Openeye Name: 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepine CAS Name: 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepin IUPAC Name: 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepine Traditional Name: 2,4-dihydro-1,5,3$l^{2}-benzodioxasilepin Formula: C8H8O2Si MolecularWeight: 164.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2OC[Si]1

Isomeric SMILES

C1OC2=CC=CC=C2OC[Si]1

InChI

InChI=1S/C8H8O2Si/c1-2-4-8-7(3-1)9-5-11-6-10-8/h1-4H,5-6H2