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

Systemtic Name: 3-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-(3-fluorophenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-(3-fluorophenyl)-1-(4-methylphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-(3-fluorophenyl)-1-(p-tolyl)-3,4-dihydroquinoxalin-2-one Formula: C21H17FN2O MolecularWeight: 332.370883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN2O/c1-14-9-11-17(12-10-14)24-19-8-3-2-7-18(19)23-20(21(24)25)15-5-4-6-16(22)13-15/h2-13,20,23H,1H3