2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-chlorophenyl)ethanone Formula: C22H13BrClN3O MolecularWeight: 450.71512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13BrClN3O/c23-14-7-10-19-16(11-14)21-22(26-18-4-2-1-3-17(18)25-21)27(19)12-20(28)13-5-8-15(24)9-6-13/h1-11H,12H2