2-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethanoate

Systemtic Name: 2-[3-(4-fluorophenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethanoate Openeye Name: 2-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]acetate CAS Name: 2-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]acetate IUPAC Name: 2-[3-(4-fluorophenyl)-2-oxo-1H-quinolin-6-yl]acetate Traditional Name: 2-[3-(4-fluorophenyl)-2-keto-1H-quinolin-6-yl]acetate Formula: C17H11FNO3- MolecularWeight: 296.272543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O)F

InChI

InChI=1S/C17H12FNO3/c18-13-4-2-11(3-5-13)14-9-12-7-10(8-16(20)21)1-6-15(12)19-17(14)22/h1-7,9H,8H2,(H,19,22)(H,20,21)/p-1