2-[2-(1-chloranylpentoxy)ethoxy]quinoline

Systemtic Name: 2-[2-(1-chloranylpentoxy)ethoxy]quinoline Openeye Name: 2-[2-(1-chloropentoxy)ethoxy]quinoline CAS Name: 2-[2-(1-chloropentoxy)ethoxy]quinoline IUPAC Name: 2-[2-(1-chloropentoxy)ethoxy]quinoline Traditional Name: 2-[2-(1-chloropentoxy)ethoxy]quinoline Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OCCOC1=NC2=CC=CC=C2C=C1)Cl

Isomeric SMILES

CCCCC(OCCOC1=NC2=CC=CC=C2C=C1)Cl

InChI

InChI=1S/C16H20ClNO2/c1-2-3-8-15(17)19-11-12-20-16-10-9-13-6-4-5-7-14(13)18-16/h4-7,9-10,15H,2-3,8,11-12H2,1H3