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

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline Openeye Name: 2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline CAS Name: 2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline IUPAC Name: 2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline Traditional Name: 2-(3-chlorobenzyl)oxy-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC(=CC=C3)Cl)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC(=CC=C3)Cl)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3/c24-18-7-3-6-17(13-18)15-30-23-22(25-20-9-1-2-10-21(20)26-23)12-11-16-5-4-8-19(14-16)27(28)29/h1-14H,15H2/b12-11+