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

Systemtic Name: 3-(2-chloranyl-8-ethoxy-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-8-ethoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-8-ethoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propionitrile Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c1-2-18-12-7-3-5-10-9-11(6-4-8-16)14(15)17-13(10)12/h3,5,7,9H,2,4,6H2,1H3