2-(2-chloranylquinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranylquinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloroquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-3-quinolyl)acetonitrile Formula: C11H7ClN2 MolecularWeight: 202.63968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CC#N

InChI

InChI=1S/C11H7ClN2/c12-11-9(5-6-13)7-8-3-1-2-4-10(8)14-11/h1-4,7H,5H2