2-[3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone Openeye Name: 2-(3,5-dichloro-1-oxido-pyridin-1-ium-4-yl)-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone CAS Name: 2-(3,5-dichloro-1-oxido-4-pyridin-1-iumyl)-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone IUPAC Name: 2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone Traditional Name: 2-(3,5-dichloro-1-oxido-pyridin-1-ium-4-yl)-1-(7-methoxy-2,3,4,5-tetrahydro-1,6-benzodioxocin-5-yl)ethanone Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CCCO2)C(=O)CC3=C(C=[N+](C=C3Cl)[O-])Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(CCCO2)C(=O)CC3=C(C=[N+](C=C3Cl)[O-])Cl

InChI

InChI=1S/C18H17Cl2NO5/c1-24-16-4-2-5-17-18(16)26-15(6-3-7-25-17)14(22)8-11-12(19)9-21(23)10-13(11)20/h2,4-5,9-10,15H,3,6-8H2,1H3