(2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one Openeye Name: (2R)-2-(3-quinolyl)-2,3-dihydropyran-6-one CAS Name: (2R)-2-(3-quinolinyl)-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-quinolin-3-yl-2,3-dihydropyran-6-one Traditional Name: (2R)-2-(3-quinolyl)-2,3-dihydropyran-6-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1C=CC(=O)O[C@H]1C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H11NO2/c16-14-7-3-6-13(17-14)11-8-10-4-1-2-5-12(10)15-9-11/h1-5,7-9,13H,6H2/t13-/m1/s1