2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol

Systemtic Name: 2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol Openeye Name: 2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol CAS Name: 2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol IUPAC Name: 2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol Traditional Name: 2-[1-(4-chlorophenyl)-1,7-dimethyl-2,4-dihydro-3,1-benzazasilin-3-yl]ethanol Formula: C18H22ClNOSi MolecularWeight: 331.91188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C[Si]2(C)C3=CC=C(C=C3)Cl)CCO)C=C1

Isomeric SMILES

CC1=CC2=C(CN(C[Si]2(C)C3=CC=C(C=C3)Cl)CCO)C=C1

InChI

InChI=1S/C18H22ClNOSi/c1-14-3-4-15-12-20(9-10-21)13-22(2,18(15)11-14)17-7-5-16(19)6-8-17/h3-8,11,21H,9-10,12-13H2,1-2H3