(4-chlorophenyl)methyl 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-chlorophenyl)methyl 2-isobutyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-isobutyl-1,3-diketo-isoindoline-5-carboxylic acid (4-chlorobenzyl) ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC3=CC=C(C=C3)Cl

InChI

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