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

Systemtic Name: (5S)-5-(2-chlorophenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(2-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=CC=C4Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CN=CC=C3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H17ClN2O3/c1-14-8-10-15(11-9-14)21(27)19-20(17-6-2-3-7-18(17)24)26(23(29)22(19)28)16-5-4-12-25-13-16/h2-13,20,27H,1H3/t20-/m1/s1