3-(2-chloranylquinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranylquinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloroquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-3-quinolyl)propionitrile Formula: C12H9ClN2 MolecularWeight: 216.66626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2/c13-12-10(5-3-7-14)8-9-4-1-2-6-11(9)15-12/h1-2,4,6,8H,3,5H2