(3R)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C17H13BrFNO3 MolecularWeight: 378.192423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H13BrFNO3/c1-20-14-7-4-11(18)8-13(14)17(23,16(20)22)9-15(21)10-2-5-12(19)6-3-10/h2-8,23H,9H2,1H3/t17-/m1/s1