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

Systemtic Name: (5S)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-bromophenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-bromophenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)Br)O)C(=O)C(=O)N2

InChI

InChI=1S/C17H12BrNO3/c18-12-8-6-11(7-9-12)15(20)13-14(19-17(22)16(13)21)10-4-2-1-3-5-10/h1-9,14,20H,(H,19,22)/t14-/m0/s1