4,8-bis(fluoranyl)-3-(4-methoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 4,8-bis(fluoranyl)-3-(4-methoxyphenyl)-1H-quinolin-2-one Openeye Name: 4,8-difluoro-3-(4-methoxyphenyl)-1H-quinolin-2-one CAS Name: 4,8-difluoro-3-(4-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 4,8-difluoro-3-(4-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 4,8-difluoro-3-(4-methoxyphenyl)carbostyril Formula: C16H11F2NO2 MolecularWeight: 287.260846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C(=CC=C3)F)NC2=O)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C(=CC=C3)F)NC2=O)F

InChI

InChI=1S/C16H11F2NO2/c1-21-10-7-5-9(6-8-10)13-14(18)11-3-2-4-12(17)15(11)19-16(13)20/h2-8H,1H3,(H,19,20)