(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-hydroxypiperidino)prop-2-en-1-one Formula: C15H18BrNO3 MolecularWeight: 340.21232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C15H18BrNO3/c1-20-14-4-3-12(16)10-11(14)2-5-15(19)17-8-6-13(18)7-9-17/h2-5,10,13,18H,6-9H2,1H3/b5-2+