6-(3,3-dimethylbutanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3,3-dimethylbutanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,3-dimethylbutanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,3-dimethyl-1-oxobutyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,3-dimethylbutanoyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,3-dimethylbutanoyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C15H18FNO2 MolecularWeight: 263.307323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC2=C(C=C1F)NC(=O)CC2

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC2=C(C=C1F)NC(=O)CC2

InChI

InChI=1S/C15H18FNO2/c1-15(2,3)8-13(18)10-6-9-4-5-14(19)17-12(9)7-11(10)16/h6-7H,4-5,8H2,1-3H3,(H,17,19)