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

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

Systemtic Name:1-[(4-chlorophenyl)methoxy]-4-oxidanidyl-3-(4-phenylphenyl)quinoxalin-4-ium-2-one
Openeye Name:1-[(4-chlorophenyl)methoxy]-4-oxido-3-(4-phenylphenyl)quinoxalin-4-ium-2-one
CAS Name:1-[(4-chlorophenyl)methoxy]-4-oxido-3-(4-phenylphenyl)-2-quinoxalin-4-iumone
IUPAC Name:1-[(4-chlorophenyl)methoxy]-4-oxido-3-(4-phenylphenyl)quinoxalin-4-ium-2-one
Traditional Name:1-(4-chlorobenzyl)oxy-4-oxido-3-(4-phenylphenyl)quinoxalin-4-ium-2-one
Formula: C27H19ClN2O3
MolecularWeight: 454.90436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=CC=C(C=C5)Cl)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=[N+](C4=CC=CC=C4N(C3=O)OCC5=CC=C(C=C5)Cl)[O-]


InChI

InChI=1S/C27H19ClN2O3/c28-23-16-10-19(11-17-23)18-33-30-25-9-5-4-8-24(25)29(32)26(27(30)31)22-14-12-21(13-15-22)20-6-2-1-3-7-20/h1-17H,18H2


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