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

Systemtic Name: [6-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl] ethanoate Openeye Name: [6-(3-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] acetate CAS Name: acetic acid [6-(3-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] ester IUPAC Name: [6-(3-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl] acetate Traditional Name: acetic acid [6-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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