(3R)-3-(4-methoxyphenyl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethoxy)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethoxy)-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethoxy)-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethoxy)oxindole Formula: C16H12F3NO4 MolecularWeight: 339.26599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO4/c1-23-10-4-2-9(3-5-10)15(22)12-8-11(24-16(17,18)19)6-7-13(12)20-14(15)21/h2-8,22H,1H3,(H,20,21)/t15-/m1/s1