(E)-1-(2-chloranylpyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chloranylpyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(2-chloro-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(2-chloro-3-pyridinyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(2-chloro-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-13(2)7-5-9(14)8-4-3-6-12-10(8)11/h3-7H,1-2H3/b7-5+