(1R)-2-phenylmethoxy-1-[2-(trichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanol

Systemtic Name: (1R)-2-phenylmethoxy-1-[2-(trichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanol Openeye Name: (1R)-2-benzyloxy-1-[2-(trichloromethyl)-4,5-dihydrooxazol-4-yl]ethanol CAS Name: (1R)-2-phenylmethoxy-1-[2-(trichloromethyl)-4,5-dihydrooxazol-4-yl]ethanol IUPAC Name: (1R)-2-phenylmethoxy-1-[2-(trichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]ethanol Traditional Name: (1R)-2-benzoxy-1-[2-(trichloromethyl)-2-oxazolin-4-yl]ethanol Formula: C13H14Cl3NO3 MolecularWeight: 338.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C(Cl)(Cl)Cl)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C1C(N=C(O1)C(Cl)(Cl)Cl)[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C13H14Cl3NO3/c14-13(15,16)12-17-10(7-20-12)11(18)8-19-6-9-4-2-1-3-5-9/h1-5,10-11,18H,6-8H2/t10?,11-/m0/s1