2-bromanyl-1-isoquinolin-3-yl-ethanone

Systemtic Name: 2-bromanyl-1-isoquinolin-3-yl-ethanone Openeye Name: 2-bromo-1-(3-isoquinolyl)ethanone CAS Name: 2-bromo-1-(3-isoquinolinyl)ethanone IUPAC Name: 2-bromo-1-isoquinolin-3-ylethanone Traditional Name: 2-bromo-1-(3-isoquinolyl)ethanone Formula: C11H8BrNO MolecularWeight: 250.09132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)CBr

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)CBr

InChI

InChI=1S/C11H8BrNO/c12-6-11(14)10-5-8-3-1-2-4-9(8)7-13-10/h1-5,7H,6H2