2-(6-bromanyl-2-chloranyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)acetonitrile CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)acetonitrile IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)acetonitrile Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)acetonitrile Formula: C11H6BrClN2 MolecularWeight: 281.53574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1Br)CC#N)Cl

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Br)CC#N)Cl

InChI

InChI=1S/C11H6BrClN2/c12-9-1-2-10-8(6-9)5-7(3-4-14)11(13)15-10/h1-2,5-6H,3H2