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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)F)O)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=CC=C(C=C3)F)O)Br

InChI

InChI=1S/C17H13BrFNO3/c1-9-2-7-12-14(15(9)18)17(23,16(22)20-12)8-13(21)10-3-5-11(19)6-4-10/h2-7,23H,8H2,1H3,(H,20,22)/t17-/m0/s1