(2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N[C@@H]1C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H9Cl2NO3/c1-5(16)9-10(15-12(18)11(9)17)7-3-2-6(13)4-8(7)14/h2-4,10,17H,1H3,(H,15,18)/t10-/m1/s1