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

Systemtic Name: 2-(2-chloranyl-6-ethyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-6-ethyl-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-6-ethyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-6-ethylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-6-ethyl-3-quinolyl)acetonitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CC#N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CC#N

InChI

InChI=1S/C13H11ClN2/c1-2-9-3-4-12-11(7-9)8-10(5-6-15)13(14)16-12/h3-4,7-8H,2,5H2,1H3