1-(oxolan-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(oxolan-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-tetrahydrofuran-2-yl-3,4-dihydroquinolin-2-one CAS Name: 1-(2-oxolanyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(oxolan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(tetrahydrofuryl)-3,4-dihydrocarbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C13H15NO2/c15-12-8-7-10-4-1-2-5-11(10)14(12)13-6-3-9-16-13/h1-2,4-5,13H,3,6-9H2