(3R)-3-oxidanyl-3-phenyl-6-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-phenyl-6-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-phenyl-6-(trifluoromethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenyl-6-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-phenyl-6-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-phenyl-6-(trifluoromethyl)oxindole Formula: C15H10F3NO2 MolecularWeight: 293.24061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3NO2/c16-15(17,18)10-6-7-11-12(8-10)19-13(20)14(11,21)9-4-2-1-3-5-9/h1-8,21H,(H,19,20)/t14-/m1/s1