(E)-3-[1-(2-bromoethyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(2-bromoethyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(2-bromoethyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(2-bromoethyl)-4-pyridin-1-iumyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(2-bromoethyl)pyridin-1-ium-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-bromoethyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Formula: C16H15BrNO+ MolecularWeight: 317.2004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=[N+](C=C2)CCBr

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrNO/c17-10-13-18-11-8-14(9-12-18)6-7-16(19)15-4-2-1-3-5-15/h1-9,11-12H,10,13H2/q+1/b7-6+