1,1-bis[(6-chloranylpyridin-2-yl)oxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1,1-bis[(6-chloranylpyridin-2-yl)oxy]-3,3-dimethyl-butan-2-one Openeye Name: 1,1-bis[(6-chloro-2-pyridyl)oxy]-3,3-dimethyl-butan-2-one CAS Name: 1,1-bis[(6-chloro-2-pyridinyl)oxy]-3,3-dimethyl-2-butanone IUPAC Name: 1,1-bis[(6-chloropyridin-2-yl)oxy]-3,3-dimethylbutan-2-one Traditional Name: 1,1-bis[(6-chloro-2-pyridyl)oxy]-3,3-dimethyl-butan-2-one Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(OC1=NC(=CC=C1)Cl)OC2=NC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)C(OC1=NC(=CC=C1)Cl)OC2=NC(=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-16(2,3)14(21)15(22-12-8-4-6-10(17)19-12)23-13-9-5-7-11(18)20-13/h4-9,15H,1-3H3