4-(5-chloranylquinolin-8-yl)oxybutanenitrile

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybutanenitrile Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]butanenitrile CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanenitrile IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybutanenitrile Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]butyronitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCC#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCC#N)Cl

InChI

InChI=1S/C13H11ClN2O/c14-11-5-6-12(17-9-2-1-7-15)13-10(11)4-3-8-16-13/h3-6,8H,1-2,9H2