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

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dichlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dichlorophenyl)-1-(2,2-dimethoxyethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H17Cl2NO5 MolecularWeight: 374.21588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC(OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC(OC)OC)O

InChI

InChI=1S/C16H17Cl2NO5/c1-8(20)13-14(10-5-4-9(17)6-11(10)18)19(16(22)15(13)21)7-12(23-2)24-3/h4-6,12,14,21H,7H2,1-3H3