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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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