[(Z)-1-bromanyl-3,3,3-tris(chloranyl)prop-1-enyl]-dibutoxy-borane

Systemtic Name: [(Z)-1-bromanyl-3,3,3-tris(chloranyl)prop-1-enyl]-dibutoxy-borane Openeye Name: [(Z)-1-bromo-3,3,3-trichloro-prop-1-enyl]-dibutoxy-borane CAS Name: [(Z)-1-bromo-3,3,3-trichloroprop-1-enyl]-dibutoxyborane IUPAC Name: [(Z)-1-bromo-3,3,3-trichloroprop-1-enyl]-dibutoxyborane Traditional Name: [(Z)-1-bromo-3,3,3-trichloro-prop-1-enyl]-dibutoxy-borane Formula: C11H19BBrCl3O2 MolecularWeight: 380.34136

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Descriptors Computed from Structure

Canonical SMILES:

B(C(=CC(Cl)(Cl)Cl)Br)(OCCCC)OCCCC

Isomeric SMILES

B(/C(=C/C(Cl)(Cl)Cl)/Br)(OCCCC)OCCCC

InChI

InChI=1S/C11H19BBrCl3O2/c1-3-5-7-17-12(18-8-6-4-2)10(13)9-11(14,15)16/h9H,3-8H2,1-2H3/b10-9-