2,3-bis(5-bromanyl-1H-pyrrol-2-yl)quinoxaline

Systemtic Name: 2,3-bis(5-bromanyl-1H-pyrrol-2-yl)quinoxaline Openeye Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)quinoxaline CAS Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)quinoxaline IUPAC Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)quinoxaline Traditional Name: 2,3-bis(5-bromo-1H-pyrrol-2-yl)quinoxaline Formula: C16H10Br2N4 MolecularWeight: 418.0854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(N3)Br)C4=CC=C(N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(N3)Br)C4=CC=C(N4)Br

InChI

InChI=1S/C16H10Br2N4/c17-13-7-5-11(19-13)15-16(12-6-8-14(18)20-12)22-10-4-2-1-3-9(10)21-15/h1-8,19-20H