4,5,6-tris[1,3-bis(chloranyl)propan-2-yloxy]-1,2$l^{2}-oxaborinine

Systemtic Name: 4,5,6-tris[1,3-bis(chloranyl)propan-2-yloxy]-1,2$l^{2}-oxaborinine Openeye Name: 4,5,6-tris[2-chloro-1-(chloromethyl)ethoxy]-1,2$l^{2}-oxaborinine CAS Name: 4,5,6-tris(1,3-dichloropropan-2-yloxy)-1,2$l^{2}-oxaborin IUPAC Name: 4,5,6-tris(1,3-dichloropropan-2-yloxy)-1,2$l^{2}-oxaborinine Traditional Name: 4,5,6-tris[2-chloro-1-(chloromethyl)ethoxy]-1,2$l^{2}-oxaborin Formula: C13H16BCl6O4 MolecularWeight: 459.79274

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C=C(C(=C(O1)OC(CCl)CCl)OC(CCl)CCl)OC(CCl)CCl

Isomeric SMILES

[B]1C=C(C(=C(O1)OC(CCl)CCl)OC(CCl)CCl)OC(CCl)CCl

InChI

InChI=1S/C13H16BCl6O4/c15-2-8(3-16)21-11-1-14-24-13(23-10(6-19)7-20)12(11)22-9(4-17)5-18/h1,8-10H,2-7H2