N-[4-bromanyl-2-diethoxyphosphoryl-1,1,1-tris(fluoranyl)pent-4-en-2-yl]-2-methoxy-aniline

Systemtic Name: N-[4-bromanyl-2-diethoxyphosphoryl-1,1,1-tris(fluoranyl)pent-4-en-2-yl]-2-methoxy-aniline Openeye Name: N-[3-bromo-1-diethoxyphosphoryl-1-(trifluoromethyl)but-3-enyl]-2-methoxy-aniline CAS Name: N-(4-bromo-2-diethoxyphosphoryl-1,1,1-trifluoropent-4-en-2-yl)-2-methoxyaniline IUPAC Name: N-(4-bromo-2-diethoxyphosphoryl-1,1,1-trifluoropent-4-en-2-yl)-2-methoxyaniline Traditional Name: [3-bromo-1-diethoxyphosphoryl-1-(trifluoromethyl)but-3-enyl]-(2-methoxyphenyl)amine Formula: C16H22BrF3NO4P MolecularWeight: 460.223151

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(=C)Br)(C(F)(F)F)NC1=CC=CC=C1OC)OCC

Isomeric SMILES

CCOP(=O)(C(CC(=C)Br)(C(F)(F)F)NC1=CC=CC=C1OC)OCC

InChI

InChI=1S/C16H22BrF3NO4P/c1-5-24-26(22,25-6-2)15(11-12(3)17,16(18,19)20)21-13-9-7-8-10-14(13)23-4/h7-10,21H,3,5-6,11H2,1-2,4H3