1-[azanyl-(4-chloranylphenoxy)phosphoryl]oxy-2-fluoranyl-benzene

Systemtic Name: 1-[azanyl-(4-chloranylphenoxy)phosphoryl]oxy-2-fluoranyl-benzene Openeye Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-2-fluoro-benzene CAS Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-2-fluorobenzene IUPAC Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-2-fluorobenzene Traditional Name: [(4-chlorophenoxy)-(2-fluorophenoxy)phosphoryl]amine Formula: C12H10ClFNO3P MolecularWeight: 301.637864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(N)OC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C12H10ClFNO3P/c13-9-5-7-10(8-6-9)17-19(15,16)18-12-4-2-1-3-11(12)14/h1-8H,(H2,15,16)