(3R)-1-(3,4-dichlorophenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dichlorophenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-benzyl-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dichlorophenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-benzyl-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-benzyl-1-(3,4-dichlorophenyl)pyrrolidine-2,5-quinone Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2NO2/c18-14-7-6-13(10-15(14)19)20-16(21)9-12(17(20)22)8-11-4-2-1-3-5-11/h1-7,10,12H,8-9H2/t12-/m1/s1