1-(3-bromanyl-4-chloranyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3-bromanyl-4-chloranyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(3-bromo-4-chloro-phenyl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(3-bromo-4-chlorophenyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(3-bromo-4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(3-bromo-4-chloro-phenyl)-2-pyridin-1-ium-1-yl-ethanone Formula: C13H10BrClNO+ MolecularWeight: 311.5816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClNO/c14-11-8-10(4-5-12(11)15)13(17)9-16-6-2-1-3-7-16/h1-8H,9H2/q+1