5,7-bis(bromanyl)-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-benzyl-5,7-dibromo-indolin-2-one CAS Name: 5,7-dibromo-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-benzyl-5,7-dibromo-1,3-dihydroindol-2-one Traditional Name: 3-benzyl-5,7-dibromo-oxindole Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC(=CC(=C3NC2=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC(=CC(=C3NC2=O)Br)Br

InChI

InChI=1S/C15H11Br2NO/c16-10-7-11-12(6-9-4-2-1-3-5-9)15(19)18-14(11)13(17)8-10/h1-5,7-8,12H,6H2,(H,18,19)