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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline Openeye Name: 2-[(2-chlorophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)vinyl]quinoxaline CAS Name: 2-[(2-chlorophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline IUPAC Name: 2-[(2-chlorophenyl)methoxy]-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline Traditional Name: 2-(2-chlorobenzyl)oxy-3-[(E)-2-(4-methoxyphenyl)vinyl]quinoxaline Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N=C2OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N=C2OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c1-28-19-13-10-17(11-14-19)12-15-23-24(27-22-9-5-4-8-21(22)26-23)29-16-18-6-2-3-7-20(18)25/h2-15H,16H2,1H3/b15-12+