1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosiline

Systemtic Name: 1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosiline Openeye Name: 1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosiline CAS Name: 1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosilin IUPAC Name: 1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosiline Traditional Name: 1-phenyl-3,4-dihydro-2H-1$l^{3}-benzosilin Formula: C15H15Si MolecularWeight: 223.3651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[Si](C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[Si](C1)C3=CC=CC=C3

InChI

InChI=1S/C15H15Si/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11H,6,8,12H2