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

Systemtic Name: 6-cyclopentylcarbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopentanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclopentyl(oxo)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopentanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopentanecarbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C15H16FNO2 MolecularWeight: 261.291443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C15H16FNO2/c16-12-8-13-10(5-6-14(18)17-13)7-11(12)15(19)9-3-1-2-4-9/h7-9H,1-6H2,(H,17,18)