(E)-1-cyclohexyl-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-cyclohexyl-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-cyclohexyl-3-(4,5-dimethoxy-2-pyridyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-cyclohexyl-3-(4,5-dimethoxy-2-pyridinyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-cyclohexyl-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-cyclohexyl-3-(4,5-dimethoxy-2-pyridyl)prop-2-en-1-one hydrochloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OC)C=CC(=O)C2CCCCC2.Cl

Isomeric SMILES

COC1=CC(=NC=C1OC)/C=C/C(=O)C2CCCCC2.Cl

InChI

InChI=1S/C16H21NO3.ClH/c1-19-15-10-13(17-11-16(15)20-2)8-9-14(18)12-6-4-3-5-7-12;/h8-12H,3-7H2,1-2H3;1H/b9-8+;