1-(5-chloranylpentoxy)-3-methoxy-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-3-methoxy-benzene Openeye Name: 1-(5-chloropentoxy)-3-methoxy-benzene CAS Name: 1-(5-chloropentoxy)-3-methoxybenzene IUPAC Name: 1-(5-chloropentoxy)-3-methoxybenzene Traditional Name: 1-(5-chloropentoxy)-3-methoxy-benzene Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCCCl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCCCl

InChI

InChI=1S/C12H17ClO2/c1-14-11-6-5-7-12(10-11)15-9-4-2-3-8-13/h5-7,10H,2-4,8-9H2,1H3