1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-en-1-ol

Systemtic Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-en-1-ol Openeye Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-en-1-ol CAS Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-2-propen-1-ol IUPAC Name: 1-(3-bromophenyl)-2-diethoxyphosphorylprop-2-en-1-ol Traditional Name: 1-(3-bromophenyl)-2-diethoxyphosphoryl-prop-2-en-1-ol Formula: C13H18BrO4P MolecularWeight: 349.157381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrO4P/c1-4-17-19(16,18-5-2)10(3)13(15)11-7-6-8-12(14)9-11/h6-9,13,15H,3-5H2,1-2H3