2-[7,10-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate

Systemtic Name: 2-[7,10-bis(chloranyl)indolo[3,2-b]quinoxalin-6-yl]ethanoate Openeye Name: 2-(7,10-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7,10-dichloro-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7,10-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7,10-dichloroindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C16H8Cl2N3O2- MolecularWeight: 345.15962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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