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(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(oxolan-2-ylmethyl)-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(tetrahydrofuran-2-ylmethyl)-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-oxolanylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(oxolan-2-ylmethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(tetrahydrofurfuryl)-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C20H18ClNO4S
MolecularWeight: 403.87922
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CS4


Isomeric SMILES

C1CC(OC1)CN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CC=CS4


InChI

InChI=1S/C20H18ClNO4S/c21-13-7-5-12(6-8-13)18(23)16-17(15-4-2-10-27-15)22(20(25)19(16)24)11-14-3-1-9-26-14/h2,4-8,10,14,17,23H,1,3,9,11H2/b18-16+


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