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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18FNO2/c1-3-9(4-2)15(19)11-7-10-5-6-14(18)17-13(10)8-12(11)16/h7-9H,3-6H2,1-2H3,(H,17,18)