2-[2-(5-chloranylpentoxy)ethoxy]quinoline

Systemtic Name: 2-[2-(5-chloranylpentoxy)ethoxy]quinoline Openeye Name: 2-[2-(5-chloropentoxy)ethoxy]quinoline CAS Name: 2-[2-(5-chloropentoxy)ethoxy]quinoline IUPAC Name: 2-[2-(5-chloropentoxy)ethoxy]quinoline Traditional Name: 2-[2-(5-chloropentoxy)ethoxy]quinoline Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OCCOCCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OCCOCCCCCCl

InChI

InChI=1S/C16H20ClNO2/c17-10-4-1-5-11-19-12-13-20-16-9-8-14-6-2-3-7-15(14)18-16/h2-3,6-9H,1,4-5,10-13H2