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

Systemtic Name: (4Z)-5-(4-chlorophenyl)-1-methyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-chlorophenyl)-4-[hydroxy(p-tolyl)methylene]-1-methyl-pyrrolidine-2,3-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)C)C3=CC=C(C=C3)Cl)/O

InChI

InChI=1S/C19H16ClNO3/c1-11-3-5-13(6-4-11)17(22)15-16(21(2)19(24)18(15)23)12-7-9-14(20)10-8-12/h3-10,16,22H,1-2H3/b17-15-