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

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-(phenylmethyl)-1H-indol-2-one Openeye Name: (3R)-3-benzyl-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-(phenylmethyl)-1H-indol-2-one IUPAC Name: (3R)-3-benzyl-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-benzyl-5-bromo-3-hydroxy-oxindole Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO2/c16-11-6-7-13-12(8-11)15(19,14(18)17-13)9-10-4-2-1-3-5-10/h1-8,19H,9H2,(H,17,18)/t15-/m1/s1