(1S)-1-chloranyl-1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1-benzosiline

Systemtic Name: (1S)-1-chloranyl-1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1-benzosiline Openeye Name: (1S)-1-chloro-1-(2-isopropylphenyl)-3,4-dihydro-2H-1-benzosiline CAS Name: (1S)-1-chloro-1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1-benzosilin IUPAC Name: (1S)-1-chloro-1-(2-propan-2-ylphenyl)-3,4-dihydro-2H-1-benzosiline Traditional Name: (1S)-1-chloro-1-o-cumenyl-3,4-dihydro-2H-1-benzosilin Formula: C18H21ClSi MolecularWeight: 300.89784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClSi/c1-14(2)16-10-4-6-12-18(16)20(19)13-7-9-15-8-3-5-11-17(15)20/h3-6,8,10-12,14H,7,9,13H2,1-2H3/t20-/m0/s1