1-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)ethanone Formula: C15H10BrClO4 MolecularWeight: 369.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClO4/c16-10-2-4-13(11(17)6-10)19-7-12(18)9-1-3-14-15(5-9)21-8-20-14/h1-6H,7-8H2