(5R)-5-[(4-bromophenyl)methyl]-3-(3-chloranyl-5-nitro-phenyl)-5-methyl-pyrrolidine-2,4-dione

Systemtic Name: (5R)-5-[(4-bromophenyl)methyl]-3-(3-chloranyl-5-nitro-phenyl)-5-methyl-pyrrolidine-2,4-dione Openeye Name: (5R)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-nitro-phenyl)-5-methyl-pyrrolidine-2,4-dione CAS Name: (5R)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-nitrophenyl)-5-methylpyrrolidine-2,4-dione IUPAC Name: (5R)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-nitrophenyl)-5-methylpyrrolidine-2,4-dione Traditional Name: (5R)-5-(4-bromobenzyl)-3-(3-chloro-5-nitro-phenyl)-5-methyl-pyrrolidine-2,4-quinone Formula: C18H14BrClN2O4 MolecularWeight: 437.67176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C(=O)N1)C2=CC(=CC(=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(C(=O)C(C(=O)N1)C2=CC(=CC(=C2)Cl)[N+](=O)[O-])CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O4/c1-18(9-10-2-4-12(19)5-3-10)16(23)15(17(24)21-18)11-6-13(20)8-14(7-11)22(25)26/h2-8,15H,9H2,1H3,(H,21,24)/t15?,18-/m1/s1