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3-[(E)-2-[3-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one
3-[(E)-2-[3-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4NC3=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4NC3=O)Cl
InChI
InChI=1S/C23H17ClN2O2/c24-19-9-2-1-7-17(19)15-28-18-8-5-6-16(14-18)12-13-22-23(27)26-21-11-4-3-10-20(21)25-22/h1-14H,15H2,(H,26,27)/b13-12+
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