2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]imidazo[1,2-a]quinoxalin-4-one

Systemtic Name: 2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]imidazo[1,2-a]quinoxalin-4-one Openeye Name: 2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxo-ethyl]imidazo[1,2-a]quinoxalin-4-one CAS Name: 2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]-4-imidazo[1,2-a]quinoxalinone IUPAC Name: 2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]imidazo[1,2-a]quinoxalin-4-one Traditional Name: 2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-keto-ethyl]imidazo[1,2-a]quinoxalin-4-one Formula: C24H15Br2N3O2 MolecularWeight: 537.2028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=C(N=C3C(=O)N2CC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(N=C3C(=O)N2CC(=O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H15Br2N3O2/c25-17-9-5-15(6-10-17)19-13-28-20-3-1-2-4-21(20)29(24(31)23(28)27-19)14-22(30)16-7-11-18(26)12-8-16/h1-13H,14H2