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

Systemtic Name: 3-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(2-chlorophenyl)-1-[(2-chlorophenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(2-chlorobenzyl)oxy-3-(2-chlorophenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4Cl)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC=C4Cl)[O-])Cl

InChI

InChI=1S/C21H14Cl2N2O3/c22-16-9-3-1-7-14(16)13-28-25-19-12-6-5-11-18(19)24(27)20(21(25)26)15-8-2-4-10-17(15)23/h1-12H,13H2