1-(6-bromanyl-2-ethoxy-4-methoxy-quinolin-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-2-ethoxy-4-methoxy-quinolin-3-yl)ethanone Openeye Name: 1-(6-bromo-2-ethoxy-4-methoxy-3-quinolyl)ethanone CAS Name: 1-(6-bromo-2-ethoxy-4-methoxy-3-quinolinyl)ethanone IUPAC Name: 1-(6-bromo-2-ethoxy-4-methoxyquinolin-3-yl)ethanone Traditional Name: 1-(6-bromo-2-ethoxy-4-methoxy-3-quinolyl)ethanone Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2)Br)C(=C1C(=O)C)OC

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2)Br)C(=C1C(=O)C)OC

InChI

InChI=1S/C14H14BrNO3/c1-4-19-14-12(8(2)17)13(18-3)10-7-9(15)5-6-11(10)16-14/h5-7H,4H2,1-3H3