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

Systemtic Name: (5R)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-hexyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-hexyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-hexyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO3/c1-2-3-4-8-15-25-20(16-9-6-5-7-10-16)19(22(27)23(25)28)21(26)17-11-13-18(24)14-12-17/h5-7,9-14,20,26H,2-4,8,15H2,1H3/t20-/m1/s1