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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(3-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(3-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H16ClNO5 MolecularWeight: 433.84054

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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)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClNO5/c1-14(21(27)15-6-3-2-4-7-15)31-24(30)16-10-11-19-20(12-16)23(29)26(22(19)28)18-9-5-8-17(25)13-18/h2-14H,1H3