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

Systemtic Name: 5-[3-chloranyl-2-(chloromethyl)phenoxy]-1,3-benzodioxole Openeye Name: 5-[3-chloro-2-(chloromethyl)phenoxy]-1,3-benzodioxole CAS Name: 5-[3-chloro-2-(chloromethyl)phenoxy]-1,3-benzodioxole IUPAC Name: 5-[3-chloro-2-(chloromethyl)phenoxy]-1,3-benzodioxole Traditional Name: 5-[3-chloro-2-(chloromethyl)phenoxy]-1,3-benzodioxole Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O3/c15-7-10-11(16)2-1-3-12(10)19-9-4-5-13-14(6-9)18-8-17-13/h1-6H,7-8H2