(2E,7Z,9Z)-5-[1-bromanyl-3,3,3-tris(chloranyl)propyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene

Systemtic Name: (2E,7Z,9Z)-5-[1-bromanyl-3,3,3-tris(chloranyl)propyl]-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene Openeye Name: (2E,7Z,9Z)-5-(1-bromo-3,3,3-trichloro-propyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene CAS Name: (2E,7Z,9Z)-5-(1-bromo-3,3,3-trichloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene IUPAC Name: (2E,7Z,9Z)-5-(1-bromo-3,3,3-trichloropropyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene Traditional Name: (2E,7Z,9Z)-5-(1-bromo-3,3,3-trichloro-propyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undeca-2,7,9-triene Formula: C9H9BrCl3NO3Si MolecularWeight: 393.52116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CO[Si]2(OC=CN1C=CO2)C(CC(Cl)(Cl)Cl)Br

Isomeric SMILES

C\1=C/O[Si]2(O/C=C\N1/C=C\O2)C(Br)CC(Cl)(Cl)Cl

InChI

InChI=1S/C9H9BrCl3NO3Si/c10-8(7-9(11,12)13)18-15-4-1-14(2-5-16-18)3-6-17-18/h1-6,8H,7H2/b4-1-,5-2-,6-3+