5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole

Systemtic Name: 5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole Openeye Name: 5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole CAS Name: 5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole IUPAC Name: 5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole Traditional Name: 5-[[2-(chloromethyl)phenoxy]methyl]-1,3-benzodioxole Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3CCl

InChI

InChI=1S/C15H13ClO3/c16-8-12-3-1-2-4-13(12)17-9-11-5-6-14-15(7-11)19-10-18-14/h1-7H,8-10H2