3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol bromide

Systemtic Name: 3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol bromide Openeye Name: 3-[(E)-2-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]vinyl]phenol bromide CAS Name: 3-[(E)-2-[1-(1-phenylethenyl)-4-pyridin-1-iumyl]ethenyl]phenol bromide IUPAC Name: 3-[(E)-2-[1-(1-phenylethenyl)pyridin-1-ium-4-yl]ethenyl]phenol bromide Traditional Name: 3-[(E)-2-[1-(1-phenylvinyl)pyridin-1-ium-4-yl]vinyl]phenol bromide Formula: C21H18BrNO MolecularWeight: 380.27772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)[N+]2=CC=C(C=C2)C=CC3=CC(=CC=C3)O.[Br-]

Isomeric SMILES

C=C(C1=CC=CC=C1)[N+]2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)O.[Br-]

InChI

InChI=1S/C21H17NO.BrH/c1-17(20-7-3-2-4-8-20)22-14-12-18(13-15-22)10-11-19-6-5-9-21(23)16-19;/h2-16H,1H2;1H/b11-10+;