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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluorophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-fluoro-phenoxy)ethanone Formula: C15H10ClFO4 MolecularWeight: 308.688903

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H10ClFO4/c16-11-6-10(2-3-12(11)17)19-7-13(18)9-1-4-14-15(5-9)21-8-20-14/h1-6H,7-8H2