2-(6-bromanyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(6-bromo-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(6-bromo-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(6-bromo-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(6-bromo-4-keto-1-quinolyl)acetonitrile Formula: C11H7BrN2O MolecularWeight: 263.09008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C=CN2CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C=CN2CC#N

InChI

InChI=1S/C11H7BrN2O/c12-8-1-2-10-9(7-8)11(15)3-5-14(10)6-4-13/h1-3,5,7H,6H2