2-(7-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: 2-(7-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: 2-(7-chloroindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(7-chloro-6-indolo[3,2-b]quinoxalinyl)acetate IUPAC Name: 2-(7-chloroindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(7-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(=CC=C4)Cl)N(C3=N2)CC(=O)[O-]

Isomeric SMILES

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

InChI

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