(3R)-3-(3,4-dimethoxyphenyl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-5-fluoro-3-hydroxy-indolin-2-one CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(3,4-dimethoxyphenyl)-5-fluoro-3-hydroxy-oxindole Formula: C16H14FNO4 MolecularWeight: 303.285063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=C(C=CC(=C3)F)NC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2(C3=C(C=CC(=C3)F)NC2=O)O)OC

InChI

InChI=1S/C16H14FNO4/c1-21-13-6-3-9(7-14(13)22-2)16(20)11-8-10(17)4-5-12(11)18-15(16)19/h3-8,20H,1-2H3,(H,18,19)/t16-/m1/s1