1,2,3,3-tetrakis(bromanyl)cyclopenta[b]quinoxaline

Systemtic Name: 1,2,3,3-tetrakis(bromanyl)cyclopenta[b]quinoxaline Openeye Name: 1,2,3,3-tetrabromocyclopenta[b]quinoxaline CAS Name: 1,2,3,3-tetrabromocyclopenta[b]quinoxaline IUPAC Name: 1,2,3,3-tetrabromocyclopenta[b]quinoxaline Traditional Name: 1,2,3,3-tetrabromocyclopenta[b]quinoxaline Formula: C11H4Br4N2 MolecularWeight: 483.77886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(C(C3=N2)(Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(C(C3=N2)(Br)Br)Br)Br

InChI

InChI=1S/C11H4Br4N2/c12-7-8-10(11(14,15)9(7)13)17-6-4-2-1-3-5(6)16-8/h1-4H