(E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxy-2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxy-2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxypyridin-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(4,5-dimethoxy-2-pyridyl)prop-2-en-1-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OC)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=NC=C1OC)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-21-15-8-11(19-9-16(15)22-2)4-6-14(20)12-5-3-10(17)7-13(12)18/h3-9H,1-2H3/b6-4+