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

Systemtic Name: 6-ethanoyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-acetyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-acetyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-acetyl-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetyl-7-fluoro-3,4-dihydrocarbostyril Formula: C11H10FNO2 MolecularWeight: 207.201003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10FNO2/c1-6(14)8-4-7-2-3-11(15)13-10(7)5-9(8)12/h4-5H,2-3H2,1H3,(H,13,15)