3,4,5,6-tetrakis(bromanyl)-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine Openeye Name: 3,4,5,6-tetrabromo-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine CAS Name: 3,4,5,6-tetrabromo-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine IUPAC Name: 3,4,5,6-tetrabromo-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine Traditional Name: 3,4,5,6-tetrabromo-1-(2,2-dimethoxyethyl)-2,7-dihydroazepine Formula: C10H13Br4NO2 MolecularWeight: 498.83172

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CC(=C(C(=C(C1)Br)Br)Br)Br)OC

Isomeric SMILES

COC(CN1CC(=C(C(=C(C1)Br)Br)Br)Br)OC

InChI

InChI=1S/C10H13Br4NO2/c1-16-8(17-2)5-15-3-6(11)9(13)10(14)7(12)4-15/h8H,3-5H2,1-2H3