3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-6-fluoranyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-6-fluoranyl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-6-fluoro-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-6-fluoro-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-6-fluoro-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-6-fluoro-1H-quinoxalin-2-one Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=CC(=C5)F)NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=CC(=C5)F)NC4=O

InChI

InChI=1S/C21H18FN3O2/c22-12-8-9-17-18(10-12)23-19(20(26)24-17)14-6-3-7-15-16(14)11-25(21(15)27)13-4-1-2-5-13/h3,6-10,13H,1-2,4-5,11H2,(H,24,26)