10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasiline

Systemtic Name: 10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasiline Openeye Name: 10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasiline CAS Name: 10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasilin IUPAC Name: 10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasiline Traditional Name: 10-phenyl-10,10a-dihydro-4aH-benzo[b][1,4]benzoxasilin Formula: C18H16OSi MolecularWeight: 276.40454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[SiH]2C3C=CC=CC3OC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)[SiH]2C3C=CC=CC3OC4=CC=CC=C42

InChI

InChI=1S/C18H16OSi/c1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h1-13,15,17,20H