1-phenyl-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=O)OC(N2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C(=O)OC(N2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO2/c19-17-15-11-10-12-6-4-5-9-14(12)18(15)16(20-17)13-7-2-1-3-8-13/h1-9,11,16H,10H2