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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C17H14BrClO4 MolecularWeight: 397.64766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=CC3=C(C=C2)OCCO3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=CC3=C(C=C2)OCCO3)Cl)Br

InChI

InChI=1S/C17H14BrClO4/c1-10-6-12(18)8-13(19)17(10)23-9-14(20)11-2-3-15-16(7-11)22-5-4-21-15/h2-3,6-8H,4-5,9H2,1H3