1-(4-bromophenyl)-2-methyl-6-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 1-(4-bromophenyl)-2-methyl-6-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 1-(4-bromophenyl)-6-hydroxy-2-methyl-3-phenyl-quinolin-4-one CAS Name: 1-(4-bromophenyl)-6-hydroxy-2-methyl-3-phenyl-4-quinolinone IUPAC Name: 1-(4-bromophenyl)-6-hydroxy-2-methyl-3-phenylquinolin-4-one Traditional Name: 1-(4-bromophenyl)-6-hydroxy-2-methyl-3-phenyl-4-quinolone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C3=CC=C(C=C3)Br)C=CC(=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO2/c1-14-21(15-5-3-2-4-6-15)22(26)19-13-18(25)11-12-20(19)24(14)17-9-7-16(23)8-10-17/h2-13,25H,1H3