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

Systemtic Name: (Z)-1-(2-chloranylpyridin-3-yl)-3-(dimethylamino)-2-(phenylmethyl)prop-2-en-1-one Openeye Name: (Z)-2-benzyl-1-(2-chloro-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-1-(2-chloro-3-pyridinyl)-3-(dimethylamino)-2-(phenylmethyl)-2-propen-1-one IUPAC Name: (Z)-2-benzyl-1-(2-chloropyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-2-benzyl-1-(2-chloro-3-pyridyl)-3-(dimethylamino)prop-2-en-1-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(CC1=CC=CC=C1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CN(C)/C=C(/CC1=CC=CC=C1)\C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-20(2)12-14(11-13-7-4-3-5-8-13)16(21)15-9-6-10-19-17(15)18/h3-10,12H,11H2,1-2H3/b14-12-