5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole

Systemtic Name: 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole Openeye Name: 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole CAS Name: 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole IUPAC Name: 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole Traditional Name: 5-[4-(chloromethyl)phenoxy]-1,3-benzodioxole Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)CCl

InChI

InChI=1S/C14H11ClO3/c15-8-10-1-3-11(4-2-10)18-12-5-6-13-14(7-12)17-9-16-13/h1-7H,8-9H2