(3R)-3-(4-chlorophenyl)sulfanyl-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-chlorophenyl)thio]-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(4-chlorophenyl)thio]-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C[C@H](C2=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-25-14-8-11(20(23)24)4-7-13(14)19-16(21)9-15(17(19)22)26-12-5-2-10(18)3-6-12/h2-8,15H,9H2,1H3/t15-/m1/s1