5-[3-chloranyl-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole

Systemtic Name: 5-[3-chloranyl-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole Openeye Name: 5-[3-chloro-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole CAS Name: 5-[3-chloro-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole IUPAC Name: 5-[3-chloro-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole Traditional Name: 5-[3-chloro-1-(4-chlorophenyl)propoxy]-1,3-benzodioxole Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(CCCl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(CCCl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14Cl2O3/c17-8-7-14(11-1-3-12(18)4-2-11)21-13-5-6-15-16(9-13)20-10-19-15/h1-6,9,14H,7-8,10H2