2-bromanyl-1-(8-fluoranyl-6-methoxy-quinolin-4-yl)ethanone

Systemtic Name: 2-bromanyl-1-(8-fluoranyl-6-methoxy-quinolin-4-yl)ethanone Openeye Name: 2-bromo-1-(8-fluoro-6-methoxy-4-quinolyl)ethanone CAS Name: 2-bromo-1-(8-fluoro-6-methoxy-4-quinolinyl)ethanone IUPAC Name: 2-bromo-1-(8-fluoro-6-methoxyquinolin-4-yl)ethanone Traditional Name: 2-bromo-1-(8-fluoro-6-methoxy-4-quinolyl)ethanone Formula: C12H9BrFNO2 MolecularWeight: 298.107763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)F)C(=O)CBr

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)F)C(=O)CBr

InChI

InChI=1S/C12H9BrFNO2/c1-17-7-4-9-8(11(16)6-13)2-3-15-12(9)10(14)5-7/h2-5H,6H2,1H3