(E)-1-(3-chloranyl-5-methyl-pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chloranyl-5-methyl-pyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-5-methyl-2-pyridyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-5-methyl-2-pyridinyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-5-methylpyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-5-methyl-2-pyridyl)-3-(dimethylamino)prop-2-en-1-one Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)C=CN(C)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)/C=C/N(C)C)Cl

InChI

InChI=1S/C11H13ClN2O/c1-8-6-9(12)11(13-7-8)10(15)4-5-14(2)3/h4-7H,1-3H3/b5-4+