1-[4-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-methyl-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-2-methyl-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]-2-methyl-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-2-methylphenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]oxy-2-methylphenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]-2-methyl-phenyl]pyrrolidine-2,5-quinone Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCC3=O

InChI

InChI=1S/C20H18ClNO4/c1-12-11-16(7-8-17(12)22-18(23)9-10-19(22)24)26-13(2)20(25)14-3-5-15(21)6-4-14/h3-8,11,13H,9-10H2,1-2H3/t13-/m0/s1