2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-5-chloro-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-5-chloropyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-5-chloro-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C13H11BrClN2O+ MolecularWeight: 326.59624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=C(C=CC(=C2)Cl)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=C(C=CC(=C2)Cl)N)Br

InChI

InChI=1S/C13H10BrClN2O/c14-10-3-1-9(2-4-10)12(18)8-17-7-11(15)5-6-13(17)16/h1-7,16H,8H2/p+1