6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-(3-oxidanylazetidin-1-yl)carbonyl-2,3-dihydroisoindol-1-one

Systemtic Name: 6-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-(3-oxidanylazetidin-1-yl)carbonyl-2,3-dihydroisoindol-1-one Openeye Name: 6-(2-fluoro-4-iodo-anilino)-5-(3-hydroxyazetidine-1-carbonyl)isoindolin-1-one CAS Name: 6-(2-fluoro-4-iodoanilino)-5-[(3-hydroxy-1-azetidinyl)-oxomethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 6-(2-fluoro-4-iodoanilino)-5-(3-hydroxyazetidine-1-carbonyl)-2,3-dihydroisoindol-1-one Traditional Name: 6-(2-fluoro-4-iodo-anilino)-5-(3-hydroxyazetidine-1-carbonyl)isoindolin-1-one Formula: C18H15FIN3O3 MolecularWeight: 467.232873

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=C(C=C3C(=C2)CNC3=O)NC4=C(C=C(C=C4)I)F)O

Isomeric SMILES

C1C(CN1C(=O)C2=C(C=C3C(=C2)CNC3=O)NC4=C(C=C(C=C4)I)F)O

InChI

InChI=1S/C18H15FIN3O3/c19-14-4-10(20)1-2-15(14)22-16-5-12-9(6-21-17(12)25)3-13(16)18(26)23-7-11(24)8-23/h1-5,11,22,24H,6-8H2,(H,21,25)