2-(2-chloranylphenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]ethanone Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClNO5/c23-17-3-1-2-4-18(17)29-14-21(25)24-9-7-15(8-10-24)22(26)16-5-6-19-20(13-16)28-12-11-27-19/h1-6,13,15H,7-12,14H2