4-chloranyl-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-6-methoxy-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C#N)Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C#N)Cl

InChI

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