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

Systemtic Name: 3-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(4-bromophenyl)-1-(m-tolylmethoxy)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(4-bromophenyl)-1-[(3-methylphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(4-bromophenyl)-1-(3-methylbenzyl)oxy-4-oxido-quinoxalin-4-ium-2-one Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C22H17BrN2O3/c1-15-5-4-6-16(13-15)14-28-25-20-8-3-2-7-19(20)24(27)21(22(25)26)17-9-11-18(23)12-10-17/h2-13H,14H2,1H3