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

Systemtic Name: 6-cyclopropylcarbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(cyclopropanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[cyclopropyl(oxo)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(cyclopropanecarbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(cyclopropanecarbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C13H12FNO2 MolecularWeight: 233.238283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2F)NC(=O)CC3

InChI

InChI=1S/C13H12FNO2/c14-10-6-11-8(3-4-12(16)15-11)5-9(10)13(17)7-1-2-7/h5-7H,1-4H2,(H,15,16)