(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=CS4

InChI

InChI=1S/C23H18ClNO3S/c24-17-10-8-16(9-11-17)21(26)19-20(18-7-4-14-29-18)25(23(28)22(19)27)13-12-15-5-2-1-3-6-15/h1-11,14,20,26H,12-13H2/b21-19+