1-bromanyl-3-(3-bromanylquinolin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-bromanyl-3-(3-bromanylquinolin-1-ium-1-yl)propan-2-ol Openeye Name: 1-bromo-3-(3-bromoquinolin-1-ium-1-yl)propan-2-ol CAS Name: 1-bromo-3-(3-bromo-1-quinolin-1-iumyl)-2-propanol IUPAC Name: 1-bromo-3-(3-bromoquinolin-1-ium-1-yl)propan-2-ol Traditional Name: 1-bromo-3-(3-bromoquinolin-1-ium-1-yl)propan-2-ol Formula: C12H12Br2NO+ MolecularWeight: 346.03778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Br2NO/c13-6-11(16)8-15-7-10(14)5-9-3-1-2-4-12(9)15/h1-5,7,11,16H,6,8H2/q+1