6-chloranyl-2-ethoxy-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-2-ethoxy-8-methyl-quinoline-3-carbonitrile Openeye Name: 6-chloro-2-ethoxy-8-methyl-quinoline-3-carbonitrile CAS Name: 6-chloro-2-ethoxy-8-methyl-3-quinolinecarbonitrile IUPAC Name: 6-chloro-2-ethoxy-8-methylquinoline-3-carbonitrile Traditional Name: 6-chloro-2-ethoxy-8-methyl-quinoline-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2C=C1C#N)Cl)C

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2C=C1C#N)Cl)C

InChI

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