(E)-1-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-1-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)-2-methyl-but-2-en-1-one Openeye Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridyl)-2-methyl-but-2-en-1-one CAS Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridinyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-1-(2-chloro-4,5,6-trimethylpyridin-3-yl)-2-methylbut-2-en-1-one Traditional Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridyl)-2-methyl-but-2-en-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)C1=C(C(=C(N=C1Cl)C)C)C

Isomeric SMILES

C/C=C(\C)/C(=O)C1=C(C(=C(N=C1Cl)C)C)C

InChI

InChI=1S/C13H16ClNO/c1-6-7(2)12(16)11-9(4)8(3)10(5)15-13(11)14/h6H,1-5H3/b7-6+