[(1S)-2-oxidanylidenecyclopentyl] 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [(1S)-2-ketocyclopentyl] ester Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](C(=O)C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO5/c21-12-5-7-13(8-6-12)22-18(24)14-9-4-11(10-15(14)19(22)25)20(26)27-17-3-1-2-16(17)23/h4-10,17H,1-3H2/t17-/m0/s1