2-(3-chloranylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClO4/c17-12-2-1-3-13(9-12)21-10-14(18)11-4-5-15-16(8-11)20-7-6-19-15/h1-5,8-9H,6-7,10H2