(2E)-1-[2,6-bis(chloranyl)pyridin-3-yl]-2-ethylidene-butane-1,3-dione

Systemtic Name: (2E)-1-[2,6-bis(chloranyl)pyridin-3-yl]-2-ethylidene-butane-1,3-dione Openeye Name: (2E)-1-(2,6-dichloro-3-pyridyl)-2-ethylidene-butane-1,3-dione CAS Name: (2E)-1-(2,6-dichloro-3-pyridinyl)-2-ethylidenebutane-1,3-dione IUPAC Name: (2E)-1-(2,6-dichloropyridin-3-yl)-2-ethylidenebutane-1,3-dione Traditional Name: (2E)-1-(2,6-dichloro-3-pyridyl)-2-ethylidene-butane-1,3-dione Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C)C(=O)C1=C(N=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C(\C(=O)C)/C(=O)C1=C(N=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2/c1-3-7(6(2)15)10(16)8-4-5-9(12)14-11(8)13/h3-5H,1-2H3/b7-3+