2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-propyl-2H-pyrrol-5-one

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-propyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-propyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-propyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-propyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-propyl-3-pyrrolin-2-one Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN1C(C(=C(C1=O)O)C(=O)C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3/c1-3-6-18-13(10-5-4-9(16)7-11(10)17)12(8(2)19)14(20)15(18)21/h4-5,7,13,20H,3,6H2,1-2H3