5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(2-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H16ClNO3Si MolecularWeight: 285.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C12H16ClNO3Si/c13-11-3-1-2-4-12(11)18-15-8-5-14(6-9-16-18)7-10-17-18/h1-4H,5-10H2