(E)-1-(3-bromophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C14H11BrNO+ MolecularWeight: 289.14724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrNO/c15-13-6-4-5-12(11-13)14(17)7-10-16-8-2-1-3-9-16/h1-11H/q+1/b10-7+