2-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-1-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxy-3-pyrrolin-2-one Formula: C20H16BrCl2NO3 MolecularWeight: 469.15594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H16BrCl2NO3/c1-11(25)17-18(13-3-5-14(21)6-4-13)24(20(27)19(17)26)9-8-12-2-7-15(22)16(23)10-12/h2-7,10,18,26H,8-9H2,1H3