3,3-dimethyl-1-pyrrol-1-yl-1-[4,5,6-tris(chloranyl)pyridin-2-yl]oxy-butan-2-one

Systemtic Name: 3,3-dimethyl-1-pyrrol-1-yl-1-[4,5,6-tris(chloranyl)pyridin-2-yl]oxy-butan-2-one Openeye Name: 3,3-dimethyl-1-pyrrol-1-yl-1-[(4,5,6-trichloro-2-pyridyl)oxy]butan-2-one CAS Name: 3,3-dimethyl-1-(1-pyrrolyl)-1-[(4,5,6-trichloro-2-pyridinyl)oxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-pyrrol-1-yl-1-(4,5,6-trichloropyridin-2-yl)oxybutan-2-one Traditional Name: 3,3-dimethyl-1-pyrrol-1-yl-1-[(4,5,6-trichloro-2-pyridyl)oxy]butan-2-one Formula: C15H15Cl3N2O2 MolecularWeight: 361.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(N1C=CC=C1)OC2=NC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(N1C=CC=C1)OC2=NC(=C(C(=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H15Cl3N2O2/c1-15(2,3)12(21)14(20-6-4-5-7-20)22-10-8-9(16)11(17)13(18)19-10/h4-8,14H,1-3H3