3-(5-chloranylquinolin-8-yl)oxypropanenitrile

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxypropanenitrile Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]propanenitrile CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]propanenitrile IUPAC Name: 3-(5-chloroquinolin-8-yl)oxypropanenitrile Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]propionitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCC#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCC#N)Cl

InChI

InChI=1S/C12H9ClN2O/c13-10-4-5-11(16-8-2-6-14)12-9(10)3-1-7-15-12/h1,3-5,7H,2,8H2