2-[(4-bromophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline

Systemtic Name: 2-[(4-bromophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline Openeye Name: 2-[(4-bromophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)vinyl]quinoxaline CAS Name: 2-[(4-bromophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline IUPAC Name: 2-[(4-bromophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline Traditional Name: 2-(4-bromobenzyl)oxy-3-[(E)-2-(4-methoxyphenyl)vinyl]quinoxaline Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N=C2OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2/c1-28-20-13-8-17(9-14-20)10-15-23-24(27-22-5-3-2-4-21(22)26-23)29-16-18-6-11-19(25)12-7-18/h2-15H,16H2,1H3/b15-10+