4-(3-chloranylpropoxymethyl)-1,3-benzodioxole

Systemtic Name: 4-(3-chloranylpropoxymethyl)-1,3-benzodioxole Openeye Name: 4-(3-chloropropoxymethyl)-1,3-benzodioxole CAS Name: 4-(3-chloropropoxymethyl)-1,3-benzodioxole IUPAC Name: 4-(3-chloropropoxymethyl)-1,3-benzodioxole Traditional Name: 4-(3-chloropropoxymethyl)-1,3-benzodioxole Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)COCCCCl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)COCCCCl

InChI

InChI=1S/C11H13ClO3/c12-5-2-6-13-7-9-3-1-4-10-11(9)15-8-14-10/h1,3-4H,2,5-8H2