2-chloranyl-5-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-5-methoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-5-methoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-5-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-5-methoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-5-methoxy-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C(=N2)Cl)C#N

Isomeric SMILES

COC1=CC=CC2=C1C=C(C(=N2)Cl)C#N

InChI

InChI=1S/C11H7ClN2O/c1-15-10-4-2-3-9-8(10)5-7(6-13)11(12)14-9/h2-5H,1H3