[(1S)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl] N-phenylcarbamate

Systemtic Name: [(1S)-2,2,2-tris(chloranyl)-1-dimethoxyphosphoryl-ethyl] N-phenylcarbamate Openeye Name: [(1S)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(1S)-2,2,2-trichloro-1-dimethoxyphosphorylethyl] ester IUPAC Name: [(1S)-2,2,2-trichloro-1-dimethoxyphosphorylethyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(1S)-2,2,2-trichloro-1-dimethoxyphosphoryl-ethyl] ester Formula: C11H13Cl3NO5P MolecularWeight: 376.557381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C(Cl)(Cl)Cl)OC(=O)NC1=CC=CC=C1)OC

Isomeric SMILES

COP(=O)([C@@H](C(Cl)(Cl)Cl)OC(=O)NC1=CC=CC=C1)OC

InChI

InChI=1S/C11H13Cl3NO5P/c1-18-21(17,19-2)9(11(12,13)14)20-10(16)15-8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,15,16)/t9-/m0/s1