1-[4-(4-bromanylphenoxy)-2-fluoranyl-phenyl]-2-diethoxyphosphoryl-N-methoxy-ethanimine

Systemtic Name: 1-[4-(4-bromanylphenoxy)-2-fluoranyl-phenyl]-2-diethoxyphosphoryl-N-methoxy-ethanimine Openeye Name: 1-[4-(4-bromophenoxy)-2-fluoro-phenyl]-2-diethoxyphosphoryl-N-methoxy-ethanimine CAS Name: 1-[4-(4-bromophenoxy)-2-fluorophenyl]-2-diethoxyphosphoryl-N-methoxyethanimine IUPAC Name: 1-[4-(4-bromophenoxy)-2-fluorophenyl]-2-diethoxyphosphoryl-N-methoxyethanimine Traditional Name: (Z)-[1-[4-(4-bromophenoxy)-2-fluoro-phenyl]-2-diethoxyphosphoryl-ethylidene]-methoxy-amine Formula: C19H22BrFNO5P MolecularWeight: 474.257844

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=NOC)C1=C(C=C(C=C1)OC2=CC=C(C=C2)Br)F)OCC

Isomeric SMILES

CCOP(=O)(C/C(=N\OC)/C1=C(C=C(C=C1)OC2=CC=C(C=C2)Br)F)OCC

InChI

InChI=1S/C19H22BrFNO5P/c1-4-25-28(23,26-5-2)13-19(22-24-3)17-11-10-16(12-18(17)21)27-15-8-6-14(20)7-9-15/h6-12H,4-5,13H2,1-3H3/b22-19+