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

Systemtic Name: 1-[azanyl-(4-chloranylphenoxy)phosphoryl]oxy-4-chloranyl-benzene Openeye Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-4-chloro-benzene CAS Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-4-chlorobenzene IUPAC Name: 1-[amino-(4-chlorophenoxy)phosphoryl]oxy-4-chlorobenzene Traditional Name: bis(4-chlorophenoxy)phosphorylamine Formula: C12H10Cl2NO3P MolecularWeight: 318.092461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OP(=O)(N)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OP(=O)(N)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2NO3P/c13-9-1-5-11(6-2-9)17-19(15,16)18-12-7-3-10(14)4-8-12/h1-8H,(H2,15,16)