1-oxidanidyl-3-phenyl-quinolin-1-ium

Systemtic Name: 1-oxidanidyl-3-phenyl-quinolin-1-ium Openeye Name: 1-oxido-3-phenyl-quinolin-1-ium CAS Name: 1-oxido-3-phenylquinolin-1-ium IUPAC Name: 1-oxido-3-phenylquinolin-1-ium Traditional Name: 1-oxido-3-phenyl-quinolin-1-ium Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C15H11NO/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h1-11H