[(4S,5S,6R)-5-iodanyl-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: [(4S,5S,6R)-5-iodanyl-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: [(4S,5S,6R)-5-iodo-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid [(4S,5S,6R)-5-iodo-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl ester IUPAC Name: [(4S,5S,6R)-5-iodo-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid [(4S,5S,6R)-5-iodo-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-6-yl]methyl ester Formula: C14H11Cl6IN2O2 MolecularWeight: 578.87181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(OC(=N2)C(Cl)(Cl)Cl)COC(=N)C(Cl)(Cl)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@H](OC(=N2)C(Cl)(Cl)Cl)COC(=N)C(Cl)(Cl)Cl)I

InChI

InChI=1S/C14H11Cl6IN2O2/c15-13(16,17)11(22)24-6-8-9(21)10(7-4-2-1-3-5-7)23-12(25-8)14(18,19)20/h1-5,8-10,22H,6H2/t8-,9-,10+/m1/s1