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

Systemtic Name: 2-(4-chlorophenyl)-1-(2,2-dimethoxyethyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-1-(2,2-dimethoxyethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-chlorophenyl)-1-(2,2-dimethoxyethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-9(19)13-14(10-4-6-11(17)7-5-10)18(16(21)15(13)20)8-12(22-2)23-3/h4-7,12,14,20H,8H2,1-3H3