(S)-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-phenyl-methanol

Systemtic Name: (S)-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-phenyl-methanol Openeye Name: (S)-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]-phenyl-methanol CAS Name: (S)-[(4R)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]-phenylmethanol IUPAC Name: (S)-[(4R)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-phenylmethanol Traditional Name: (S)-[(4R)-4-methyl-2-(trichloromethyl)-2-oxazolin-4-yl]-phenyl-methanol Formula: C12H12Cl3NO2 MolecularWeight: 308.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(Cl)(Cl)Cl)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(COC(=N1)C(Cl)(Cl)Cl)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H12Cl3NO2/c1-11(7-18-10(16-11)12(13,14)15)9(17)8-5-3-2-4-6-8/h2-6,9,17H,7H2,1H3/t9-,11+/m0/s1