2-(2-chloranyl-8-ethoxy-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-8-ethoxy-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-8-ethoxy-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-8-ethoxy-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-8-ethoxyquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-8-ethoxy-3-quinolyl)acetonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CC#N

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CC#N

InChI

InChI=1S/C13H11ClN2O/c1-2-17-11-5-3-4-9-8-10(6-7-15)13(14)16-12(9)11/h3-5,8H,2,6H2,1H3