2-(3-bromanylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-bromanylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-bromophenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(3-bromophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-bromophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-bromophenoxy)-1-indolin-1-yl-ethanone Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrNO2/c17-13-5-3-6-14(10-13)20-11-16(19)18-9-8-12-4-1-2-7-15(12)18/h1-7,10H,8-9,11H2