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

Systemtic Name: 5-[3-(1,3-benzodioxol-5-yloxy)-2-(chloromethyl)phenoxy]-1,3-benzodioxole Openeye Name: 5-[3-(1,3-benzodioxol-5-yloxy)-2-(chloromethyl)phenoxy]-1,3-benzodioxole CAS Name: 5-[3-(1,3-benzodioxol-5-yloxy)-2-(chloromethyl)phenoxy]-1,3-benzodioxole IUPAC Name: 5-[3-(1,3-benzodioxol-5-yloxy)-2-(chloromethyl)phenoxy]-1,3-benzodioxole Traditional Name: 5-[3-(1,3-benzodioxol-5-yloxy)-2-(chloromethyl)phenoxy]-1,3-benzodioxole Formula: C21H15ClO6 MolecularWeight: 398.7932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=CC=C3)OC4=CC5=C(C=C4)OCO5)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=CC=C3)OC4=CC5=C(C=C4)OCO5)CCl

InChI

InChI=1S/C21H15ClO6/c22-10-15-16(27-13-4-6-18-20(8-13)25-11-23-18)2-1-3-17(15)28-14-5-7-19-21(9-14)26-12-24-19/h1-9H,10-12H2