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

Systemtic Name: 6-(2-cyclohexylethanoyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-cyclohexylacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-cyclohexyl-1-oxoethyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-cyclohexylacetyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-cyclohexylacetyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C17H20FNO2 MolecularWeight: 289.344603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C17H20FNO2/c18-14-10-15-12(6-7-17(21)19-15)9-13(14)16(20)8-11-4-2-1-3-5-11/h9-11H,1-8H2,(H,19,21)