(3R)-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(trifluoromethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(trifluoromethyl)oxindole Formula: C9H6F3NO2 MolecularWeight: 217.14465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(C(F)(F)F)O

InChI

InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)5-3-1-2-4-6(5)13-7(8)14/h1-4,15H,(H,13,14)/t8-/m1/s1