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

Systemtic Name: 7-fluoranyl-6-pentanoyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-6-pentanoyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-6-(1-oxopentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-6-pentanoyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-6-valeryl-3,4-dihydrocarbostyril Formula: C14H16FNO2 MolecularWeight: 249.280743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FNO2/c1-2-3-4-13(17)10-7-9-5-6-14(18)16-12(9)8-11(10)15/h7-8H,2-6H2,1H3,(H,16,18)