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2-[(4-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline
2-[(4-chlorophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC=C(C=C3)Cl)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC=C(C=C3)Cl)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C23H16ClN3O3/c24-18-11-8-17(9-12-18)15-30-23-22(25-20-6-1-2-7-21(20)26-23)13-10-16-4-3-5-19(14-16)27(28)29/h1-14H,15H2/b13-10+
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