2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H15ClO4/c1-11-8-13(3-4-14(11)18)22-10-15(19)12-2-5-16-17(9-12)21-7-6-20-16/h2-5,8-9H,6-7,10H2,1H3