3-(4-bromophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(4-bromophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-(4-bromophenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-(4-bromophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-(4-bromophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-(4-bromophenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O/c1-14-6-12-17(13-7-14)24-19-5-3-2-4-18(19)23-20(21(24)25)15-8-10-16(22)11-9-15/h2-13,20,23H,1H3