2-chloranyl-8-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-8-methoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-8-methoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-8-methoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-8-methoxy-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C(=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C(=C2)C#N)Cl

InChI

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