3-(4-bromanylphenoxy)benzo[g]quinoxaline

Systemtic Name: 3-(4-bromanylphenoxy)benzo[g]quinoxaline Openeye Name: 3-(4-bromophenoxy)benzo[g]quinoxaline CAS Name: 3-(4-bromophenoxy)benzo[g]quinoxaline IUPAC Name: 3-(4-bromophenoxy)benzo[g]quinoxaline Traditional Name: 3-(4-bromophenoxy)benzo[g]quinoxaline Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O/c19-14-5-7-15(8-6-14)22-18-11-20-16-9-12-3-1-2-4-13(12)10-17(16)21-18/h1-11H