3-(4-bromanylphenoxy)-2-thiophen-2-yl-benzo[g]quinoxaline

Systemtic Name: 3-(4-bromanylphenoxy)-2-thiophen-2-yl-benzo[g]quinoxaline Openeye Name: 3-(4-bromophenoxy)-2-(2-thienyl)benzo[g]quinoxaline CAS Name: 3-(4-bromophenoxy)-2-thiophen-2-ylbenzo[g]quinoxaline IUPAC Name: 3-(4-bromophenoxy)-2-thiophen-2-ylbenzo[g]quinoxaline Traditional Name: 3-(4-bromophenoxy)-2-(2-thienyl)benzo[g]quinoxaline Formula: C22H13BrN2OS MolecularWeight: 433.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)OC4=CC=C(C=C4)Br)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)N=C(C(=N3)OC4=CC=C(C=C4)Br)C5=CC=CS5

InChI

InChI=1S/C22H13BrN2OS/c23-16-7-9-17(10-8-16)26-22-21(20-6-3-11-27-20)24-18-12-14-4-1-2-5-15(14)13-19(18)25-22/h1-13H