(4R)-2-(5-bromanylpyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-(5-bromanylpyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-(5-bromo-3-pyridyl)-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-(5-bromo-3-pyridinyl)-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-(5-bromopyridin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-(5-bromo-3-pyridyl)-4-phenyl-2-oxazoline Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=CN=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC(=CN=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrN2O/c15-12-6-11(7-16-8-12)14-17-13(9-18-14)10-4-2-1-3-5-10/h1-8,13H,9H2/t13-/m0/s1