1-[azanyl-(2-fluoranylphenoxy)phosphoryl]oxy-2-fluoranyl-benzene

Systemtic Name: 1-[azanyl-(2-fluoranylphenoxy)phosphoryl]oxy-2-fluoranyl-benzene Openeye Name: 1-[amino-(2-fluorophenoxy)phosphoryl]oxy-2-fluoro-benzene CAS Name: 1-[amino-(2-fluorophenoxy)phosphoryl]oxy-2-fluorobenzene IUPAC Name: 1-[amino-(2-fluorophenoxy)phosphoryl]oxy-2-fluorobenzene Traditional Name: bis(2-fluorophenoxy)phosphorylamine Formula: C12H10F2NO3P MolecularWeight: 285.183267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=CC=C2F)F

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=CC=C2F)F

InChI

InChI=1S/C12H10F2NO3P/c13-9-5-1-3-7-11(9)17-19(15,16)18-12-8-4-2-6-10(12)14/h1-8H,(H2,15,16)