3-(4-chlorophenyl)-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanidyl-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Openeye Name: 3-(4-chlorophenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one CAS Name: 3-(4-chlorophenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]-2-quinoxalin-4-iumone IUPAC Name: 3-(4-chlorophenyl)-4-oxido-1-[(4-phenoxyphenyl)methoxy]quinoxalin-4-ium-2-one Traditional Name: 3-(4-chlorophenyl)-4-oxido-1-(4-phenoxybenzyl)oxy-quinoxalin-4-ium-2-one Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CON3C4=CC=CC=C4[N+](=C(C3=O)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C27H19ClN2O4/c28-21-14-12-20(13-15-21)26-27(31)30(25-9-5-4-8-24(25)29(26)32)33-18-19-10-16-23(17-11-19)34-22-6-2-1-3-7-22/h1-17H,18H2