2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)C(=O)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)C(=O)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c1-21-13-3-2-4-14-16(13)23-15(8-22-14)12(20)5-9-10(17)6-19-7-11(9)18/h2-4,6-7,15H,5,8H2,1H3