1-(3-bromanylquinolin-6-yl)ethanone

Systemtic Name: 1-(3-bromanylquinolin-6-yl)ethanone Openeye Name: 1-(3-bromo-6-quinolyl)ethanone CAS Name: 1-(3-bromo-6-quinolinyl)ethanone IUPAC Name: 1-(3-bromoquinolin-6-yl)ethanone Traditional Name: 1-(3-bromo-6-quinolyl)ethanone Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=CN=C2C=C1)Br

Isomeric SMILES

CC(=O)C1=CC2=CC(=CN=C2C=C1)Br

InChI

InChI=1S/C11H8BrNO/c1-7(14)8-2-3-11-9(4-8)5-10(12)6-13-11/h2-6H,1H3