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

Systemtic Name: 5-(4-chloranylphenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 5-(4-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C12H16ClNO4Si MolecularWeight: 301.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H16ClNO4Si/c13-11-1-3-12(4-2-11)18-19-15-8-5-14(6-9-16-19)7-10-17-19/h1-4H,5-10H2