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

Systemtic Name: (5S)-1-butyl-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-1-butyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-2-3-13-23-18(14-7-5-4-6-8-14)17(20(25)21(23)26)19(24)15-9-11-16(22)12-10-15/h4-12,18,24H,2-3,13H2,1H3/t18-/m0/s1