(E)-1-(4-bromophenyl)-3-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-methyl-5-oxidanyl-pyridin-1-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methylpyridin-1-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-hydroxy-2-methyl-pyridin-1-ium-1-yl)prop-2-en-1-one Formula: C15H13BrNO2+ MolecularWeight: 319.17322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)O)C=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=[N+](C=C(C=C1)O)/C=C/C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrNO2/c1-11-2-7-14(18)10-17(11)9-8-15(19)12-3-5-13(16)6-4-12/h2-10H,1H3/p+1/b9-8+