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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C=CC2=NC=C1C#N)Cl

Isomeric SMILES

COC1=C2C=C(C=CC2=NC=C1C#N)Cl

InChI

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