5-[2-(2-bromanylphenoxy)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(2-bromanylphenoxy)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2-bromophenoxy)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2-bromophenoxy)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2-bromophenoxy)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2-bromophenoxy)acetyl]-1-methyl-oxindole Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrNO3/c1-19-14-7-6-11(8-12(14)9-17(19)21)15(20)10-22-16-5-3-2-4-13(16)18/h2-8H,9-10H2,1H3