1-(1,3-benzodioxol-5-yl)-2-(3-chloranylphenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chloranylphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)ethanone Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO4/c16-11-2-1-3-12(7-11)18-8-13(17)10-4-5-14-15(6-10)20-9-19-14/h1-7H,8-9H2