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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(2,4-dichlorophenyl)ethanone Formula: C22H12BrCl2N3O MolecularWeight: 485.16018

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H12BrCl2N3O/c23-12-5-8-19-15(9-12)21-22(27-18-4-2-1-3-17(18)26-21)28(19)11-20(29)14-7-6-13(24)10-16(14)25/h1-10H,11H2