(3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-(5-bromanyl-2-oxidanyl-phenyl)-5-fluoranyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-5-fluoro-3-hydroxy-indolin-2-one CAS Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-5-fluoro-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-(5-bromo-2-hydroxyphenyl)-5-fluoro-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-(5-bromo-2-hydroxy-phenyl)-5-fluoro-3-hydroxy-oxindole Formula: C14H9BrFNO3 MolecularWeight: 338.128563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(C(=O)N2)(C3=C(C=CC(=C3)Br)O)O

Isomeric SMILES

C1=CC2=C(C=C1F)[C@](C(=O)N2)(C3=C(C=CC(=C3)Br)O)O

InChI

InChI=1S/C14H9BrFNO3/c15-7-1-4-12(18)10(5-7)14(20)9-6-8(16)2-3-11(9)17-13(14)19/h1-6,18,20H,(H,17,19)/t14-/m1/s1