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

Systemtic Name: 2-chloranyl-4-ethyl-6-methoxy-quinoline-3-carbonitrile Openeye Name: 2-chloro-4-ethyl-6-methoxy-quinoline-3-carbonitrile CAS Name: 2-chloro-4-ethyl-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-chloro-4-ethyl-6-methoxyquinoline-3-carbonitrile Traditional Name: 2-chloro-4-ethyl-6-methoxy-quinoline-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=C1C=C(C=C2)OC)Cl)C#N

Isomeric SMILES

CCC1=C(C(=NC2=C1C=C(C=C2)OC)Cl)C#N

InChI

InChI=1S/C13H11ClN2O/c1-3-9-10-6-8(17-2)4-5-12(10)16-13(14)11(9)7-15/h4-6H,3H2,1-2H3