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

Systemtic Name: (5-bromanyl-4-chloranyl-2-ethoxy-pyridin-3-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (5-bromo-4-chloro-2-ethoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (5-bromo-4-chloro-2-ethoxy-3-pyridinyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (5-bromo-4-chloro-2-ethoxypyridin-3-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (5-bromo-4-chloro-2-ethoxy-3-pyridyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C18H19BrClNO5 MolecularWeight: 444.70416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C(=C1C(=O)C2=C(C(=C(C=C2C)OC)OC)OC)Cl)Br

Isomeric SMILES

CCOC1=NC=C(C(=C1C(=O)C2=C(C(=C(C=C2C)OC)OC)OC)Cl)Br

InChI

InChI=1S/C18H19BrClNO5/c1-6-26-18-13(14(20)10(19)8-21-18)15(22)12-9(2)7-11(23-3)16(24-4)17(12)25-5/h7-8H,6H2,1-5H3