(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1[C@H](C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5/c1-2-11-22-17(12-5-9-15(10-6-12)23(27)28)16(19(25)20(22)26)18(24)13-3-7-14(21)8-4-13/h2-10,17,24H,1,11H2/t17-/m0/s1