(4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol

Systemtic Name: (4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol Openeye Name: (4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol CAS Name: (4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol IUPAC Name: (4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol Traditional Name: (4R,5R)-4-phenyl-2-(trichloromethyl)-5,6-dihydro-4H-1,3-oxazin-5-ol Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N=C(O1)C(Cl)(Cl)Cl)C2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@H](N=C(O1)C(Cl)(Cl)Cl)C2=CC=CC=C2)O

InChI

InChI=1S/C11H10Cl3NO2/c12-11(13,14)10-15-9(8(16)6-17-10)7-4-2-1-3-5-7/h1-5,8-9,16H,6H2/t8-,9+/m0/s1