1-(5-chloranylpentoxy)-4-methoxy-benzene

Systemtic Name: 1-(5-chloranylpentoxy)-4-methoxy-benzene Openeye Name: 1-(5-chloropentoxy)-4-methoxy-benzene CAS Name: 1-(5-chloropentoxy)-4-methoxybenzene IUPAC Name: 1-(5-chloropentoxy)-4-methoxybenzene Traditional Name: 1-(5-chloropentoxy)-4-methoxy-benzene Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCl

InChI

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