2-[2,6-bis(chloranyl)phenyl]-1-(7-methoxy-2-pyridin-2-ylcarbonyl-1-benzofuran-4-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(7-methoxy-2-pyridin-2-ylcarbonyl-1-benzofuran-4-yl)ethanone Openeye Name: 2-(2,6-dichlorophenyl)-1-[7-methoxy-2-(pyridine-2-carbonyl)benzofuran-4-yl]ethanone CAS Name: 2-(2,6-dichlorophenyl)-1-[7-methoxy-2-[oxo(2-pyridinyl)methyl]-4-benzofuranyl]ethanone IUPAC Name: 2-(2,6-dichlorophenyl)-1-[7-methoxy-2-(pyridine-2-carbonyl)-1-benzofuran-4-yl]ethanone Traditional Name: 2-(2,6-dichlorophenyl)-1-(7-methoxy-2-picolinoyl-benzofuran-4-yl)ethanone Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=CC=C3Cl)Cl)C=C(O2)C(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=C(C=CC=C3Cl)Cl)C=C(O2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H15Cl2NO4/c1-29-20-9-8-13(19(27)11-15-16(24)5-4-6-17(15)25)14-12-21(30-23(14)20)22(28)18-7-2-3-10-26-18/h2-10,12H,11H2,1H3