6-bromanyl-1-oxidanidyl-2-phenyl-quinolin-1-ium

Systemtic Name: 6-bromanyl-1-oxidanidyl-2-phenyl-quinolin-1-ium Openeye Name: 6-bromo-1-oxido-2-phenyl-quinolin-1-ium CAS Name: 6-bromo-1-oxido-2-phenylquinolin-1-ium IUPAC Name: 6-bromo-1-oxido-2-phenylquinolin-1-ium Traditional Name: 6-bromo-1-oxido-2-phenyl-quinolin-1-ium Formula: C15H10BrNO MolecularWeight: 300.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(C=C2)C=C(C=C3)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(C=C2)C=C(C=C3)Br)[O-]

InChI

InChI=1S/C15H10BrNO/c16-13-7-9-15-12(10-13)6-8-14(17(15)18)11-4-2-1-3-5-11/h1-10H