(Z)-2-(2-bromanylpyridin-4-yl)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (Z)-2-(2-bromanylpyridin-4-yl)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-2-(2-bromo-4-pyridyl)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-2-(2-bromo-4-pyridinyl)-1-(3-chlorophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-2-(2-bromopyridin-4-yl)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-2-(2-bromo-4-pyridyl)-1-(3-chlorophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC(=NC=C1)Br)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)/C=C(/C1=CC(=NC=C1)Br)\C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14BrClN2O/c1-20(2)10-14(11-6-7-19-15(17)9-11)16(21)12-4-3-5-13(18)8-12/h3-10H,1-2H3/b14-10-