5-(5-chloranylpentoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(5-chloranylpentoxymethyl)-1,3-benzodioxole Openeye Name: 5-(5-chloropentoxymethyl)-1,3-benzodioxole CAS Name: 5-(5-chloropentoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(5-chloropentoxymethyl)-1,3-benzodioxole Traditional Name: 5-(5-chloropentoxymethyl)-1,3-benzodioxole Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCCCCCl

InChI

InChI=1S/C13H17ClO3/c14-6-2-1-3-7-15-9-11-4-5-12-13(8-11)17-10-16-12/h4-5,8H,1-3,6-7,9-10H2