2-(8-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(8-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(8-chloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(8-chloro-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(8-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(8-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Formula: C16H9ClN3O2- MolecularWeight: 310.71456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O2/c17-9-5-6-10-13(7-9)20(8-14(21)22)16-15(10)18-11-3-1-2-4-12(11)19-16/h1-7H,8H2,(H,21,22)/p-1