1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromo-4-methyl-phenyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromo-4-methylphenyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromo-4-methyl-phenyl)-5-(3-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H15BrFNO3 MolecularWeight: 404.229703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)F)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)F)Br

InChI

InChI=1S/C19H15BrFNO3/c1-10-6-7-14(9-15(10)20)22-17(12-4-3-5-13(21)8-12)16(11(2)23)18(24)19(22)25/h3-9,17,24H,1-2H3