2-chloranyl-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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