(3S)-3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-chlorobenzyl)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-13-3-1-11(2-4-13)9-12-10-16(21)19(17(12)22)14-5-7-15(8-6-14)20(23)24/h1-8,12H,9-10H2/t12-/m0/s1