2-phenanthro[9,10-d][1,3]oxazol-2-ylpropan-1-ol

Systemtic Name: 2-phenanthro[9,10-d][1,3]oxazol-2-ylpropan-1-ol Openeye Name: 2-phenanthro[9,10-d]oxazol-2-ylpropan-1-ol CAS Name: 2-(2-phenanthro[9,10-d]oxazolyl)-1-propanol IUPAC Name: 2-phenanthro[9,10-d][1,3]oxazol-2-ylpropan-1-ol Traditional Name: 2-phenanthro[9,10-d]oxazol-2-ylpropan-1-ol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC(CO)C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C18H15NO2/c1-11(10-20)18-19-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)17(16)21-18/h2-9,11,20H,10H2,1H3