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

Systemtic Name: 3-(2-chloranyl-8-ethyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-8-ethyl-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-8-ethyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-8-ethylquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-8-ethyl-3-quinolyl)propionitrile Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C(N=C21)Cl)CCC#N

Isomeric SMILES

CCC1=CC=CC2=CC(=C(N=C21)Cl)CCC#N

InChI

InChI=1S/C14H13ClN2/c1-2-10-5-3-6-11-9-12(7-4-8-16)14(15)17-13(10)11/h3,5-6,9H,2,4,7H2,1H3