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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1F)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1F)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

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