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

Systemtic Name: 4-(bromomethyl)-3,8-bis(fluoranyl)-1H-quinolin-2-one Openeye Name: 4-(bromomethyl)-3,8-difluoro-1H-quinolin-2-one CAS Name: 4-(bromomethyl)-3,8-difluoro-1H-quinolin-2-one IUPAC Name: 4-(bromomethyl)-3,8-difluoro-1H-quinolin-2-one Traditional Name: 4-(bromomethyl)-3,8-difluoro-carbostyril Formula: C10H6BrF2NO MolecularWeight: 274.061546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=O)C(=C2CBr)F

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=O)C(=C2CBr)F

InChI

InChI=1S/C10H6BrF2NO/c11-4-6-5-2-1-3-7(12)9(5)14-10(15)8(6)13/h1-3H,4H2,(H,14,15)