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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3Cl

InChI

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