1-(3-bromophenyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(3-bromophenyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3-bromophenyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3-bromophenyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC(=CC=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C18H14BrNO3/c1-11(21)15-16(12-6-3-2-4-7-12)20(18(23)17(15)22)14-9-5-8-13(19)10-14/h2-10,16,22H,1H3