(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3-fluoranylphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14FNO4 MolecularWeight: 315.295763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14FNO4/c18-12-2-1-3-13(9-12)22-10-17(21)23-14-5-6-15-11(8-14)4-7-16(20)19-15/h1-3,5-6,8-9H,4,7,10H2,(H,19,20)