2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-(6-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-4-yl)ethanone Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CCO2)C(=O)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(CCO2)C(=O)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-22-15-3-2-4-16-17(15)24-14(5-6-23-16)13(21)7-10-11(18)8-20-9-12(10)19/h2-4,8-9,14H,5-7H2,1H3