2-[7,8-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate

Systemtic Name: 2-[7,8-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate Openeye Name: 2-(7,8-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7,8-dichloro-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7,8-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7,8-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C16H8Cl2N3O2- MolecularWeight: 345.15962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C(=C(C=C4)Cl)Cl)N(C3=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C(=C(C=C4)Cl)Cl)N(C3=N2)CC(=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O2/c17-9-6-5-8-14-16(20-11-4-2-1-3-10(11)19-14)21(7-12(22)23)15(8)13(9)18/h1-6H,7H2,(H,22,23)/p-1