(4-chloranyl-5-iodanyl-2-methoxy-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone

Systemtic Name: (4-chloranyl-5-iodanyl-2-methoxy-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (4-chloro-5-iodo-2-methoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (4-chloro-5-iodo-2-methoxy-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (4-chloro-5-iodo-2-methoxypyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (4-chloro-5-iodo-2-methoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C17H17ClINO5 MolecularWeight: 477.67805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=C(C(=CN=C2OC)I)Cl)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=C(C(=CN=C2OC)I)Cl)OC)OC)OC

InChI

InChI=1S/C17H17ClINO5/c1-8-6-10(22-2)15(23-3)16(24-4)11(8)14(21)12-13(18)9(19)7-20-17(12)25-5/h6-7H,1-5H3