10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one

Systemtic Name: 10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: 10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: 10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: 10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: 10b-(2-phenylethynyl)-3,4-dihydro-2H-[1,3]oxazin[2,3-a]isoindol-6-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C3=CC=CC=C3C2(OC1)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=O)C3=CC=CC=C3C2(OC1)C#CC4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c21-18-16-9-4-5-10-17(16)19(20(18)13-6-14-22-19)12-11-15-7-2-1-3-8-15/h1-5,7-10H,6,13-14H2