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

Systemtic Name: 4-chloranyl-6,8-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-6,8-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6,8-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6,8-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6,8-dimethoxy-quinoline-3-carbonitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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