1-chloranyl-1-(2-methylphenyl)-3,4-dihydro-2H-1-benzosiline

Systemtic Name: 1-chloranyl-1-(2-methylphenyl)-3,4-dihydro-2H-1-benzosiline Openeye Name: 1-chloro-1-(o-tolyl)-3,4-dihydro-2H-1-benzosiline CAS Name: 1-chloro-1-(2-methylphenyl)-3,4-dihydro-2H-1-benzosilin IUPAC Name: 1-chloro-1-(2-methylphenyl)-3,4-dihydro-2H-1-benzosiline Traditional Name: 1-chloro-1-(o-tolyl)-3,4-dihydro-2H-1-benzosilin Formula: C16H17ClSi MolecularWeight: 272.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]2(CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC=CC=C1[Si]2(CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H17ClSi/c1-13-7-2-4-10-15(13)18(17)12-6-9-14-8-3-5-11-16(14)18/h2-5,7-8,10-11H,6,9,12H2,1H3