1-oxidanidyl-2-[tris(bromanyl)methyl]quinolin-1-ium

Systemtic Name: 1-oxidanidyl-2-[tris(bromanyl)methyl]quinolin-1-ium Openeye Name: 1-oxido-2-(tribromomethyl)quinolin-1-ium CAS Name: 1-oxido-2-(tribromomethyl)quinolin-1-ium IUPAC Name: 1-oxido-2-(tribromomethyl)quinolin-1-ium Traditional Name: 1-oxido-2-(tribromomethyl)quinolin-1-ium Formula: C10H6Br3NO MolecularWeight: 395.87274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C(Br)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C(Br)(Br)Br

InChI

InChI=1S/C10H6Br3NO/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14(9)15/h1-6H