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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-naphthalen-1-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(1-naphthyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(1-naphthalenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-naphthalen-1-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(1-naphthyl)pyrrolidine-2,3-quinone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3/C(=C(/C4=CC=C(C=C4)Cl)\O)/C(=O)C(=O)N3

InChI

InChI=1S/C21H14ClNO3/c22-14-10-8-13(9-11-14)19(24)17-18(23-21(26)20(17)25)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18,24H,(H,23,26)/b19-17+