2-chloranyl-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-7-ethoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-7-ethoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-7-ethoxy-quinoline-3-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)Cl)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)Cl)C#N

InChI

InChI=1S/C12H9ClN2O/c1-2-16-10-4-3-8-5-9(7-14)12(13)15-11(8)6-10/h3-6H,2H2,1H3