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

Systemtic Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-bromophenyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-bromophenyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-bromophenyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-bromophenyl)-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H13BrClNO3 MolecularWeight: 406.65772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO3/c1-10(22)15-16(11-2-6-13(20)7-3-11)21(18(24)17(15)23)14-8-4-12(19)5-9-14/h2-9,16,23H,1H3