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

Systemtic Name: 5-(5-chloranylpentoxy)-1,3-benzodioxole Openeye Name: 5-(5-chloropentoxy)-1,3-benzodioxole CAS Name: 5-(5-chloropentoxy)-1,3-benzodioxole IUPAC Name: 5-(5-chloropentoxy)-1,3-benzodioxole Traditional Name: 5-(5-chloropentoxy)-1,3-benzodioxole Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCCCCl

InChI

InChI=1S/C12H15ClO3/c13-6-2-1-3-7-14-10-4-5-11-12(8-10)16-9-15-11/h4-5,8H,1-3,6-7,9H2