8-(5-chloranylpentoxy)quinoline

Systemtic Name: 8-(5-chloranylpentoxy)quinoline Openeye Name: 8-(5-chloropentoxy)quinoline CAS Name: 8-(5-chloropentoxy)quinoline IUPAC Name: 8-(5-chloropentoxy)quinoline Traditional Name: 8-(5-chloropentoxy)quinoline Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCCCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCCCCl)N=CC=C2

InChI

InChI=1S/C14H16ClNO/c15-9-2-1-3-11-17-13-8-4-6-12-7-5-10-16-14(12)13/h4-8,10H,1-3,9,11H2