4-chloranyl-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-8-methoxy-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C#N)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C#N)Cl

InChI

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