(R)-[(4R)-2-(2-iodanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol

Systemtic Name: (R)-[(4R)-2-(2-iodanylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol Openeye Name: (R)-[(4R)-2-(2-iodophenyl)-4,5-dihydrooxazol-4-yl]-phenyl-methanol CAS Name: (R)-[(4R)-2-(2-iodophenyl)-4,5-dihydrooxazol-4-yl]-phenylmethanol IUPAC Name: (R)-[(4R)-2-(2-iodophenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenylmethanol Traditional Name: (R)-[(4R)-2-(2-iodophenyl)-2-oxazolin-4-yl]-phenyl-methanol Formula: C16H14INO2 MolecularWeight: 379.19233

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2I)C(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC=CC=C2I)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H14INO2/c17-13-9-5-4-8-12(13)16-18-14(10-20-16)15(19)11-6-2-1-3-7-11/h1-9,14-15,19H,10H2/t14-,15-/m1/s1