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

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)-1-(phenylmethyl)-2,7-dihydroazepine Openeye Name: 1-benzyl-3,4,5,6-tetrabromo-2,7-dihydroazepine CAS Name: 3,4,5,6-tetrabromo-1-(phenylmethyl)-2,7-dihydroazepine IUPAC Name: 1-benzyl-3,4,5,6-tetrabromo-2,7-dihydroazepine Traditional Name: 1-benzyl-3,4,5,6-tetrabromo-2,7-dihydroazepine Formula: C13H11Br4N MolecularWeight: 500.84914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=C(CN1CC2=CC=CC=C2)Br)Br)Br)Br

Isomeric SMILES

C1C(=C(C(=C(CN1CC2=CC=CC=C2)Br)Br)Br)Br

InChI

InChI=1S/C13H11Br4N/c14-10-7-18(6-9-4-2-1-3-5-9)8-11(15)13(17)12(10)16/h1-5H,6-8H2