(3S)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1H-indol-2-one Openeye Name: (3S)-3-acetonyl-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one IUPAC Name: (3S)-5-bromo-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one Traditional Name: (3S)-3-acetonyl-5-bromo-3-hydroxy-oxindole Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=C(C=CC(=C2)Br)NC1=O)O

Isomeric SMILES

CC(=O)C[C@@]1(C2=C(C=CC(=C2)Br)NC1=O)O

InChI

InChI=1S/C11H10BrNO3/c1-6(14)5-11(16)8-4-7(12)2-3-9(8)13-10(11)15/h2-4,16H,5H2,1H3,(H,13,15)/t11-/m0/s1