[(3R)-2-oxidanylideneoxolan-3-yl] 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H12ClNO6 MolecularWeight: 385.75468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=O)[C@@H]1OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO6/c20-11-2-4-12(5-3-11)21-16(22)13-6-1-10(9-14(13)17(21)23)18(24)27-15-7-8-26-19(15)25/h1-6,9,15H,7-8H2/t15-/m1/s1