2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]isoindoline-1,3-quinone Formula: C19H16FNO2 MolecularWeight: 309.334243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H]([C@@H](C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FNO2/c20-13-10-8-12(9-11-13)14-6-3-7-17(14)21-18(22)15-4-1-2-5-16(15)19(21)23/h1-2,4-5,8-11,14,17H,3,6-7H2/t14-,17-/m1/s1