1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexylethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclohexyl-ethanone Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H19ClO3/c17-13-10-16-15(19-6-7-20-16)9-12(13)14(18)8-11-4-2-1-3-5-11/h9-11H,1-8H2