(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-chlorophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-chlorophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClNO5/c1-15(22(28)17-5-3-2-4-6-17)32-25(31)18-9-12-20-21(13-18)24(30)27(23(20)29)14-16-7-10-19(26)11-8-16/h2-13,15H,14H2,1H3