2,3,6-tris(bromanyl)-1-ethoxy-7-methoxy-pyrrolo[1,2-a]quinoxaline

Systemtic Name: 2,3,6-tris(bromanyl)-1-ethoxy-7-methoxy-pyrrolo[1,2-a]quinoxaline Openeye Name: 2,3,6-tribromo-1-ethoxy-7-methoxy-pyrrolo[1,2-a]quinoxaline CAS Name: 2,3,6-tribromo-1-ethoxy-7-methoxypyrrolo[1,2-a]quinoxaline IUPAC Name: 2,3,6-tribromo-1-ethoxy-7-methoxypyrrolo[1,2-a]quinoxaline Traditional Name: 2,3,6-tribromo-1-ethoxy-7-methoxy-pyrrolo[1,2-a]quinoxaline Formula: C14H11Br3N2O2 MolecularWeight: 478.96134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2N1C3=C(C(=C(C=C3)OC)Br)N=C2)Br)Br

Isomeric SMILES

CCOC1=C(C(=C2N1C3=C(C(=C(C=C3)OC)Br)N=C2)Br)Br

InChI

InChI=1S/C14H11Br3N2O2/c1-3-21-14-12(17)10(15)8-6-18-13-7(19(8)14)4-5-9(20-2)11(13)16/h4-6H,3H2,1-2H3