(3R)-3-(4-fluoranyl-3-methyl-phenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(4-fluoranyl-3-methyl-phenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(4-fluoro-3-methyl-phenyl)-3-hydroxy-indolin-2-one CAS Name: (3R)-3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-(4-fluoro-3-methylphenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(4-fluoro-3-methyl-phenyl)-3-hydroxy-oxindole Formula: C15H12FNO2 MolecularWeight: 257.259683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@]2(C3=CC=CC=C3NC2=O)O)F

InChI

InChI=1S/C15H12FNO2/c1-9-8-10(6-7-12(9)16)15(19)11-4-2-3-5-13(11)17-14(15)18/h2-8,19H,1H3,(H,17,18)/t15-/m1/s1