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

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-1-butyl-2,7-dihydroazepine Openeye Name: 3,4,5,6-tetrabromo-1-butyl-2,7-dihydroazepine CAS Name: 3,4,5,6-tetrabromo-1-butyl-2,7-dihydroazepine IUPAC Name: 3,4,5,6-tetrabromo-1-butyl-2,7-dihydroazepine Traditional Name: 3,4,5,6-tetrabromo-1-butyl-2,7-dihydroazepine Formula: C10H13Br4N MolecularWeight: 466.83292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(=C(C(=C(C1)Br)Br)Br)Br

Isomeric SMILES

CCCCN1CC(=C(C(=C(C1)Br)Br)Br)Br

InChI

InChI=1S/C10H13Br4N/c1-2-3-4-15-5-7(11)9(13)10(14)8(12)6-15/h2-6H2,1H3