1-phenyl-1H-[1,3]oxazolo[3,4-a]quinolin-5-ol

Systemtic Name: 1-phenyl-1H-[1,3]oxazolo[3,4-a]quinolin-5-ol Openeye Name: 1-phenyl-1H-oxazolo[3,4-a]quinolin-5-ol CAS Name: 1-phenyl-1H-oxazolo[3,4-a]quinolin-5-ol IUPAC Name: 1-phenyl-1H-[1,3]oxazolo[3,4-a]quinolin-5-ol Traditional Name: 1-phenyl-1H-oxazolo[3,4-a]quinolin-5-ol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N3C4=CC=CC=C4C(=CC3=CO2)O

Isomeric SMILES

C1=CC=C(C=C1)C2N3C4=CC=CC=C4C(=CC3=CO2)O

InChI

InChI=1S/C17H13NO2/c19-16-10-13-11-20-17(12-6-2-1-3-7-12)18(13)15-9-5-4-8-14(15)16/h1-11,17,19H