3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanenitrile

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanenitrile Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propanenitrile CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methylpropanenitrile IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-2-methylpropanenitrile Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propionitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C#N

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C#N

InChI

InChI=1S/C13H11ClN2O/c1-9(7-15)8-17-12-5-4-11(14)10-3-2-6-16-13(10)12/h2-6,9H,8H2,1H3