(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methoxyethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO4/c1-26-12-11-22-17(13-5-3-2-4-6-13)16(19(24)20(22)25)18(23)14-7-9-15(21)10-8-14/h2-10,17,23H,11-12H2,1H3/t17-/m0/s1