3,3-bis(bromanyl)-6-(phenylcarbonyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(bromanyl)-6-(phenylcarbonyl)-1H-indol-2-one Openeye Name: 6-benzoyl-3,3-dibromo-indolin-2-one CAS Name: 6-benzoyl-3,3-dibromo-1H-indol-2-one IUPAC Name: 6-benzoyl-3,3-dibromo-1H-indol-2-one Traditional Name: 6-benzoyl-3,3-dibromo-oxindole Formula: C15H9Br2NO2 MolecularWeight: 395.04546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(C(=O)N3)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(C(=O)N3)(Br)Br

InChI

InChI=1S/C15H9Br2NO2/c16-15(17)11-7-6-10(8-12(11)18-14(15)20)13(19)9-4-2-1-3-5-9/h1-8H,(H,18,20)