(2E)-1-(2-chloranylpyridin-3-yl)-2-ethylidene-butane-1,3-dione

Systemtic Name: (2E)-1-(2-chloranylpyridin-3-yl)-2-ethylidene-butane-1,3-dione Openeye Name: (2E)-1-(2-chloro-3-pyridyl)-2-ethylidene-butane-1,3-dione CAS Name: (2E)-1-(2-chloro-3-pyridinyl)-2-ethylidenebutane-1,3-dione IUPAC Name: (2E)-1-(2-chloropyridin-3-yl)-2-ethylidenebutane-1,3-dione Traditional Name: (2E)-1-(2-chloro-3-pyridyl)-2-ethylidene-butane-1,3-dione Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-3-8(7(2)14)10(15)9-5-4-6-13-11(9)12/h3-6H,1-2H3/b8-3+