(4-bromophenyl)-[3-nitro-4-(3-quinoxalin-2-ylphenoxy)phenyl]methanone

Systemtic Name: (4-bromophenyl)-[3-nitro-4-(3-quinoxalin-2-ylphenoxy)phenyl]methanone Openeye Name: (4-bromophenyl)-[3-nitro-4-(3-quinoxalin-2-ylphenoxy)phenyl]methanone CAS Name: (4-bromophenyl)-[3-nitro-4-[3-(2-quinoxalinyl)phenoxy]phenyl]methanone IUPAC Name: (4-bromophenyl)-[3-nitro-4-(3-quinoxalin-2-ylphenoxy)phenyl]methanone Traditional Name: (4-bromophenyl)-[3-nitro-4-(3-quinoxalin-2-ylphenoxy)phenyl]methanone Formula: C27H16BrN3O4 MolecularWeight: 526.33764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C=C4)C(=O)C5=CC=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=C(C=C(C=C4)C(=O)C5=CC=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C27H16BrN3O4/c28-20-11-8-17(9-12-20)27(32)19-10-13-26(25(15-19)31(33)34)35-21-5-3-4-18(14-21)24-16-29-22-6-1-2-7-23(22)30-24/h1-16H