2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(2-but-3-enoxy-3,4-dimethoxy-phenyl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(2-but-3-enoxy-3,4-dimethoxy-phenyl)ethanone Openeye Name: 1-(2-but-3-enoxy-3,4-dimethoxy-phenyl)-2-(3,5-dichloro-4-pyridyl)ethanone CAS Name: 1-(2-but-3-enoxy-3,4-dimethoxyphenyl)-2-(3,5-dichloro-4-pyridinyl)ethanone IUPAC Name: 1-(2-but-3-enoxy-3,4-dimethoxyphenyl)-2-(3,5-dichloropyridin-4-yl)ethanone Traditional Name: 1-(2-but-3-enoxy-3,4-dimethoxy-phenyl)-2-(3,5-dichloro-4-pyridyl)ethanone Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CC2=C(C=NC=C2Cl)Cl)OCCC=C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CC2=C(C=NC=C2Cl)Cl)OCCC=C)OC

InChI

InChI=1S/C19H19Cl2NO4/c1-4-5-8-26-18-12(6-7-17(24-2)19(18)25-3)16(23)9-13-14(20)10-22-11-15(13)21/h4,6-7,10-11H,1,5,8-9H2,2-3H3