2-[7,9-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate

Systemtic Name: 2-[7,9-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate Openeye Name: 2-(7,9-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7,9-dichloro-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7,9-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7,9-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=CC(=CC(=C4N(C3=N2)CC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC(=CC(=C4N(C3=N2)CC(=O)[O-])Cl)Cl

InChI

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