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

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-4-yl]-1-(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)ethanone Openeye Name: 2-(3,5-dichloro-4-pyridyl)-1-[7-methoxy-2-(4-pyridyl)benzofuran-4-yl]ethanone CAS Name: 2-(3,5-dichloro-4-pyridinyl)-1-(7-methoxy-2-pyridin-4-yl-4-benzofuranyl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-4-yl)-1-(7-methoxy-2-pyridin-4-yl-1-benzofuran-4-yl)ethanone Traditional Name: 2-(3,5-dichloro-4-pyridyl)-1-[7-methoxy-2-(4-pyridyl)benzofuran-4-yl]ethanone Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=NC=C3Cl)Cl)C=C(O2)C4=CC=NC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=NC=C3Cl)Cl)C=C(O2)C4=CC=NC=C4

InChI

InChI=1S/C21H14Cl2N2O3/c1-27-19-3-2-13(18(26)8-15-16(22)10-25-11-17(15)23)14-9-20(28-21(14)19)12-4-6-24-7-5-12/h2-7,9-11H,8H2,1H3