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

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-phenyl-quinoxalin-4-ium-2-one CAS Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-phenyl-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-phenylquinoxalin-4-ium-2-one Traditional Name: 1-(2-chlorobenzyl)oxy-4-oxido-3-phenyl-quinoxalin-4-ium-2-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C21H15ClN2O3/c22-17-11-5-4-10-16(17)14-27-24-19-13-7-6-12-18(19)23(26)20(21(24)25)15-8-2-1-3-9-15/h1-13H,14H2