4-[1-[2-(4-bromophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol

Systemtic Name: 4-[1-[2-(4-bromophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol Openeye Name: 4-[1-[2-(4-bromophenyl)allyl]pyridin-1-ium-4-yl]phenol CAS Name: 4-[1-[2-(4-bromophenyl)prop-2-enyl]-4-pyridin-1-iumyl]phenol IUPAC Name: 4-[1-[2-(4-bromophenyl)prop-2-enyl]pyridin-1-ium-4-yl]phenol Traditional Name: 4-[1-[2-(4-bromophenyl)allyl]pyridin-1-ium-4-yl]phenol Formula: C20H17BrNO+ MolecularWeight: 367.25908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO/c1-15(16-2-6-19(21)7-3-16)14-22-12-10-18(11-13-22)17-4-8-20(23)9-5-17/h2-13H,1,14H2/p+1