(E)-1-(5-bromanyl-2-methoxy-pyridin-3-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-ol

Systemtic Name: (E)-1-(5-bromanyl-2-methoxy-pyridin-3-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-ol Openeye Name: (E)-1-(5-bromo-2-methoxy-3-pyridyl)-3-(3,4-dichlorophenyl)prop-2-en-1-ol CAS Name: (E)-1-(5-bromo-2-methoxy-3-pyridinyl)-3-(3,4-dichlorophenyl)-2-propen-1-ol IUPAC Name: (E)-1-(5-bromo-2-methoxypyridin-3-yl)-3-(3,4-dichlorophenyl)prop-2-en-1-ol Traditional Name: (E)-1-(5-bromo-2-methoxy-3-pyridyl)-3-(3,4-dichlorophenyl)prop-2-en-1-ol Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(C=CC2=CC(=C(C=C2)Cl)Cl)O)Br

Isomeric SMILES

COC1=NC=C(C=C1C(/C=C/C2=CC(=C(C=C2)Cl)Cl)O)Br

InChI

InChI=1S/C15H12BrCl2NO2/c1-21-15-11(7-10(16)8-19-15)14(20)5-3-9-2-4-12(17)13(18)6-9/h2-8,14,20H,1H3/b5-3+