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

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-methylphenyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(o-tolyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methylphenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-methylphenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(o-tolyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO3/c1-15-7-5-6-10-19(15)26-21(16-8-3-2-4-9-16)20(23(28)24(26)29)22(27)17-11-13-18(25)14-12-17/h2-14,21,27H,1H3/t21-/m0/s1