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

Systemtic Name: (E)-1-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)-2-methyl-3-(methylamino)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridyl)-2-methyl-3-(methylamino)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridinyl)-2-methyl-3-(methylamino)-2-propen-1-one IUPAC Name: (E)-1-(2-chloro-4,5,6-trimethylpyridin-3-yl)-2-methyl-3-(methylamino)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-4,5,6-trimethyl-3-pyridyl)-2-methyl-3-(methylamino)prop-2-en-1-one Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)C(=CNC)C)Cl)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)/C(=C/NC)/C)Cl)C

InChI

InChI=1S/C13H17ClN2O/c1-7(6-15-5)12(17)11-9(3)8(2)10(4)16-13(11)14/h6,15H,1-5H3/b7-6+