2-(5-chloranylpentoxy)-1,3-dimethoxy-benzene

Systemtic Name: 2-(5-chloranylpentoxy)-1,3-dimethoxy-benzene Openeye Name: 2-(5-chloropentoxy)-1,3-dimethoxy-benzene CAS Name: 2-(5-chloropentoxy)-1,3-dimethoxybenzene IUPAC Name: 2-(5-chloropentoxy)-1,3-dimethoxybenzene Traditional Name: 2-(5-chloropentoxy)-1,3-dimethoxy-benzene Formula: C13H19ClO3 MolecularWeight: 258.74116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCCCCl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCCCCl

InChI

InChI=1S/C13H19ClO3/c1-15-11-7-6-8-12(16-2)13(11)17-10-5-3-4-9-14/h6-8H,3-5,9-10H2,1-2H3