3-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-6,8-dimethoxy-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-6,8-dimethoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-6,8-dimethoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-6,8-dimethoxy-3-quinolyl)propionitrile Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCC#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CCC#N

InChI

InChI=1S/C14H13ClN2O2/c1-18-11-7-10-6-9(4-3-5-16)14(15)17-13(10)12(8-11)19-2/h6-8H,3-4H2,1-2H3