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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C22H13Cl2N3O MolecularWeight: 406.26412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H13Cl2N3O/c23-13-9-10-14(16(24)11-13)20(28)12-27-19-8-4-1-5-15(19)21-22(27)26-18-7-3-2-6-17(18)25-21/h1-11H,12H2