1-bromanyl-3-(6-chloranylquinolin-1-ium-1-yl)propan-2-ol bromide

Systemtic Name: 1-bromanyl-3-(6-chloranylquinolin-1-ium-1-yl)propan-2-ol bromide Openeye Name: 1-bromo-3-(6-chloroquinolin-1-ium-1-yl)propan-2-ol bromide CAS Name: 1-bromo-3-(6-chloro-1-quinolin-1-iumyl)-2-propanol bromide IUPAC Name: 1-bromo-3-(6-chloroquinolin-1-ium-1-yl)propan-2-ol bromide Traditional Name: 1-bromo-3-(6-chloroquinolin-1-ium-1-yl)propan-2-ol bromide Formula: C12H12Br2ClNO MolecularWeight: 381.49078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)[N+](=C1)CC(CBr)O.[Br-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)[N+](=C1)CC(CBr)O.[Br-]

InChI

InChI=1S/C12H12BrClNO.BrH/c13-7-11(16)8-15-5-1-2-9-6-10(14)3-4-12(9)15;/h1-6,11,16H,7-8H2;1H/q+1;/p-1