(2R)-2-(4-chlorophenyl)-3-ethanoyl-1-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-1-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H16ClNO4/c1-11(22)16-17(12-6-8-13(20)9-7-12)21(19(24)18(16)23)14-4-3-5-15(10-14)25-2/h3-10,17,23H,1-2H3/t17-/m1/s1