6-(2-ethanoyl-4-fluoranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-ethanoyl-4-fluoranyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-acetyl-4-fluoro-phenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-acetyl-4-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-acetyl-4-fluorophenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-acetyl-4-fluoro-phenoxy)-3,4-dihydrocarbostyril Formula: C17H14FNO3 MolecularWeight: 299.296363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H14FNO3/c1-10(20)14-9-12(18)3-6-16(14)22-13-4-5-15-11(8-13)2-7-17(21)19-15/h3-6,8-9H,2,7H2,1H3,(H,19,21)