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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CCC(C1=NC2=C(O1)C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C18H15NO2/c1-2-15(20)18-19-16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)17(16)21-18/h3-10,15,20H,2H2,1H3