2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethanone Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=NC=C3Cl)Cl)OCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=NC=C3Cl)Cl)OCO2

InChI

InChI=1S/C15H11Cl2NO4/c1-20-13-3-2-8(14-15(13)22-7-21-14)12(19)4-9-10(16)5-18-6-11(9)17/h2-3,5-6H,4,7H2,1H3