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3-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol bromide

3-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol bromide

Systemtic Name:3-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol bromide
Openeye Name:3-[1-[2-(4-iodophenyl)allyl]pyridin-1-ium-4-yl]phenol bromide
CAS Name:3-[1-[2-(4-iodophenyl)prop-2-enyl]-4-pyridin-1-iumyl]phenol bromide
IUPAC Name:3-[1-[2-(4-iodophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol bromide
Traditional Name:3-[1-[2-(4-iodophenyl)allyl]pyridin-1-ium-4-yl]phenol bromide
Formula: C20H17BrINO
MolecularWeight: 494.16355
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[N+]1=CC=C(C=C1)C2=CC(=CC=C2)O)C3=CC=C(C=C3)I.[Br-]


Isomeric SMILES

C=C(C[N+]1=CC=C(C=C1)C2=CC(=CC=C2)O)C3=CC=C(C=C3)I.[Br-]


InChI

InChI=1S/C20H16INO.BrH/c1-15(16-5-7-19(21)8-6-16)14-22-11-9-17(10-12-22)18-3-2-4-20(23)13-18;/h2-13H,1,14H2;1H


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