3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[4-(4-chlorobenzyl)oxyphenyl]vinyl]-1H-quinoxalin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-10-5-17(6-11-18)15-28-19-12-7-16(8-13-19)9-14-22-23(27)26-21-4-2-1-3-20(21)25-22/h1-14H,15H2,(H,26,27)/b14-9+