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

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-methylphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(4-chlorophenyl)-1-(o-tolylmethoxy)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-chlorophenyl)-1-[(2-methylphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(4-chlorophenyl)-1-[(2-methylphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(4-chlorophenyl)-1-(2-methylbenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C22H17ClN2O3/c1-15-6-2-3-7-17(15)14-28-25-20-9-5-4-8-19(20)24(27)21(22(25)26)16-10-12-18(23)13-11-16/h2-13H,14H2,1H3