6-cyclobutylcarbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-cyclobutylcarbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclobutanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclobutyl(oxo)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclobutanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclobutanecarbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C14H14FNO2 MolecularWeight: 247.264863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C14H14FNO2/c15-11-7-12-9(4-5-13(17)16-12)6-10(11)14(18)8-2-1-3-8/h6-8H,1-5H2,(H,16,17)