8-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-1H-quinolin-2-one

Systemtic Name: 8-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-1H-quinolin-2-one Openeye Name: 8-[2-(4-fluorophenyl)-2-oxo-ethoxy]-1H-quinolin-2-one CAS Name: 8-[2-(4-fluorophenyl)-2-oxoethoxy]-1H-quinolin-2-one IUPAC Name: 8-[2-(4-fluorophenyl)-2-oxoethoxy]-1H-quinolin-2-one Traditional Name: 8-[2-(4-fluorophenyl)-2-keto-ethoxy]carbostyril Formula: C17H12FNO3 MolecularWeight: 297.280483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)C3=CC=C(C=C3)F)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)C3=CC=C(C=C3)F)NC(=O)C=C2

InChI

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