[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid phthalimidomethyl ester Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2F)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2F)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18FNO4/c22-17-10-4-3-9-16(17)21(11-5-6-12-21)20(26)27-13-23-18(24)14-7-1-2-8-15(14)19(23)25/h1-4,7-10H,5-6,11-13H2