2-chloranyl-6,8-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-6,8-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-6,8-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-6,8-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-6,8-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-6,8-dimethoxy-quinoline-3-carbonitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C#N)OC

InChI

InChI=1S/C12H9ClN2O2/c1-16-9-4-7-3-8(6-14)12(13)15-11(7)10(5-9)17-2/h3-5H,1-2H3