(E)-4,4,4-tris(chloranyl)-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-4,4,4-tris(chloranyl)-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-4,4,4-trichloro-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-4,4,4-trichloro-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-4,4,4-trichloro-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-4,4,4-trichloro-1-(3-pyridyl)but-2-en-1-one Formula: C9H6Cl3NO MolecularWeight: 250.50904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C(Cl)(Cl)Cl

InChI

InChI=1S/C9H6Cl3NO/c10-9(11,12)4-3-8(14)7-2-1-5-13-6-7/h1-6H/b4-3+