4-chloranyl-8-propoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-propoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-propoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-8-propoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-propoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-8-propoxy-quinoline-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C(C(=CN=C21)C#N)Cl

Isomeric SMILES

CCCOC1=CC=CC2=C(C(=CN=C21)C#N)Cl

InChI

InChI=1S/C13H11ClN2O/c1-2-6-17-11-5-3-4-10-12(14)9(7-15)8-16-13(10)11/h3-5,8H,2,6H2,1H3