(3R)-5-bromanyl-3-(4-fluorophenyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(4-fluorophenyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-(4-fluorophenyl)-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-(4-fluorophenyl)-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-(4-fluorophenyl)-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-(4-fluorophenyl)-3-hydroxy-oxindole Formula: C14H9BrFNO2 MolecularWeight: 322.129163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(C=CC(=C3)Br)NC2=O)O)F

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrFNO2/c15-9-3-6-12-11(7-9)14(19,13(18)17-12)8-1-4-10(16)5-2-8/h1-7,19H,(H,17,18)/t14-/m1/s1