6-(2-bromoethyloxy)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-(2-bromoethyloxy)-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-(2-bromoethoxy)-1-oxido-quinolin-1-ium CAS Name: 6-(2-bromoethoxy)-1-oxidoquinolin-1-ium IUPAC Name: 6-(2-bromoethoxy)-1-oxidoquinolin-1-ium Traditional Name: 6-(2-bromoethoxy)-1-oxido-quinolin-1-ium Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCCBr)[N+](=C1)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCCBr)[N+](=C1)[O-]

InChI

InChI=1S/C11H10BrNO2/c12-5-7-15-10-3-4-11-9(8-10)2-1-6-13(11)14/h1-4,6,8H,5,7H2