3,5-bis(bromanyl)-1-(1-phenylethenyl)pyridin-1-ium

Systemtic Name: 3,5-bis(bromanyl)-1-(1-phenylethenyl)pyridin-1-ium Openeye Name: 3,5-dibromo-1-(1-phenylvinyl)pyridin-1-ium CAS Name: 3,5-dibromo-1-(1-phenylethenyl)pyridin-1-ium IUPAC Name: 3,5-dibromo-1-(1-phenylethenyl)pyridin-1-ium Traditional Name: 3,5-dibromo-1-(1-phenylvinyl)pyridin-1-ium Formula: C13H10Br2N+ MolecularWeight: 340.0332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)[N+]2=CC(=CC(=C2)Br)Br

Isomeric SMILES

C=C(C1=CC=CC=C1)[N+]2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C13H10Br2N/c1-10(11-5-3-2-4-6-11)16-8-12(14)7-13(15)9-16/h2-9H,1H2/q+1