1-(3-bromophenyl)-2-diethoxyphosphoryl-ethanone

Systemtic Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-ethanone Openeye Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-ethanone CAS Name: 1-(3-bromophenyl)-2-diethoxyphosphorylethanone IUPAC Name: 1-(3-bromophenyl)-2-diethoxyphosphorylethanone Traditional Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-ethanone Formula: C12H16BrO4P MolecularWeight: 335.130801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C1=CC(=CC=C1)Br)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C1=CC(=CC=C1)Br)OCC

InChI

InChI=1S/C12H16BrO4P/c1-3-16-18(15,17-4-2)9-12(14)10-6-5-7-11(13)8-10/h5-8H,3-4,9H2,1-2H3