(E)-1-(4-bromophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(3-methyl-1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one Formula: C15H13BrNO+ MolecularWeight: 303.17382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrNO/c1-12-3-2-9-17(11-12)10-8-15(18)13-4-6-14(16)7-5-13/h2-11H,1H3/q+1/b10-8+