6-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(2-oxolanyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(oxolane-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(tetrahydrofuran-2-carbonyl)-3,4-dihydrocarbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC(OC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H15NO3/c16-13-6-4-9-8-10(3-5-11(9)15-13)14(17)12-2-1-7-18-12/h3,5,8,12H,1-2,4,6-7H2,(H,15,16)