(E)-1-(3-chloranylpyridin-4-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chloranylpyridin-4-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-4-pyridyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-4-pyridinyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3-chloropyridin-4-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-4-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(C=NC=C1)Cl

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(C=NC=C1)Cl

InChI

InChI=1S/C10H11ClN2O/c1-13(2)6-4-10(14)8-3-5-12-7-9(8)11/h3-7H,1-2H3/b6-4+