[6-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl] ethanoate

Systemtic Name: [6-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl] ethanoate Openeye Name: [6-(4-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] acetate CAS Name: acetic acid [6-(4-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] ester IUPAC Name: [6-(4-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] acetate Traditional Name: acetic acid [6-(4-fluorophenyl)-2-keto-3,4-dihydroquinolin-1-yl] ester Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)ON1C(=O)CCC2=C1C=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FNO3/c1-11(20)22-19-16-8-4-13(10-14(16)5-9-17(19)21)12-2-6-15(18)7-3-12/h2-4,6-8,10H,5,9H2,1H3